CHEMDIV-ZINC03895856 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 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 -0.6520 -4.0770 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6690 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7670 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.2320 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -6.5800 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7480 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3270 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.7340 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.0180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.7480 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.9700 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.0760 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.5780 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 -7.9180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.6190 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.1440 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -10.5530 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -10.5120 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3090 -11.5160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -9.9870 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9870 -10.6470 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -9.9460 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -9.5850 0.2850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.2930 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.3270 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.8350 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.2460 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.8150 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.4350 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.2430 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.7280 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.7180 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.0990 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.6980 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.6150 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -9.2790 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -8.4840 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -9.1730 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -10.9270 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -11.2130 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -9.2860 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -10.9500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -9.5720 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -9.9590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -9.5560 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -8.5810 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END