CHEMDIV-ZINC04733747 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4650 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2590 -0.5710 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.3180 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.9350 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.7280 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.2620 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.0080 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -0.7850 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.1120 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.6410 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.7320 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.0460 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4800 -2.7870 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.1580 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -1.0810 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -0.2510 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 0.4660 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 0.3680 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -0.4150 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -4.1170 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.0400 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 1.4980 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.9630 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 3.3800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2650 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9870 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.3000 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -0.3570 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -1.6540 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -0.1670 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 1.1150 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -0.4730 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -4.4660 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.1680 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -4.7480 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.5770 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 2.2190 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.2860 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.6880 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 3.3870 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.3820 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END