CHEMDIV-ZINC03895965 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.2760 4.2160 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.2210 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9570 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9630 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2470 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.2420 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7020 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4930 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5020 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3680 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4640 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.8560 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.5030 -4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -3.0060 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.9750 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.0750 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.6370 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.4050 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.2980 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.4370 -6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.2190 -6.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3600 -2.5610 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.5600 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.2730 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.3190 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.5820 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.3360 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.2880 -7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.6760 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.4760 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.7640 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.1160 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.6720 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.9600 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5060 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.2180 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.4440 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.7280 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0810 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1030 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.7600 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4110 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8210 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.0120 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.3640 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0210 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.7790 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.4820 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7040 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.1160 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.4770 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.4970 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.7030 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.1830 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.6050 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.1800 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.6920 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.2620 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.3730 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -3.8120 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -5.2750 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -3.7000 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -1.4910 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -0.7320 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.3460 -9.8910 H 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 33 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 9 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 8 1 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 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 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END