CHEMDIV-ZINC03895709 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -2.2000 -5.6890 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.5840 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.7650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.5170 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.4340 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.6110 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -4.9370 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0940 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.2700 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.2390 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.9310 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2430 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 -1.0480 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.0810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.0510 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.7740 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9040 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.7880 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.1180 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.3120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.9730 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.3840 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.2820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.6290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -4.2420 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -7.6590 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.3310 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.7050 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.1240 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.5660 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.9460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.8190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.4260 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.5750 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.3170 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.9930 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.4400 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7850 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.8460 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6790 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.1300 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 1.2820 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.9940 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.6370 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.1750 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.7410 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.9520 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.7180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.4230 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.3510 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -4.0300 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.3300 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.8280 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -6.4210 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.5540 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -6.2600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -4.3490 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.8100 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -8.1380 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -8.3140 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.5880 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.9460 -0.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.0510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END