CHEMDIV-ZINC04872382 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1400 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.6470 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.1770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.1080 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.5530 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.2200 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.7170 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.3260 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.1270 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.6330 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.6630 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.2520 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.7450 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 4.1700 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.2360 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.1990 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.5810 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5180 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4920 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.2700 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.2960 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.5540 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.5290 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.3310 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.6420 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -9.6280 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -8.0290 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.7730 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.4950 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.4800 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.1650 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8680 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.2540 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0500 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.7920 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1060 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.6390 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.9680 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.3280 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.2730 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.5860 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.7400 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.4100 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.2310 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.5970 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.2150 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 4.8650 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 4.5600 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 3.1940 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.5600 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.9420 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 6.2460 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.6640 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 74 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 74 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 74 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 M END