CHEMDIV-ZINC02907861 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -2.3680 1.3570 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0960 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.9350 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.2660 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.1380 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.4910 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.9750 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1080 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.7540 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.4510 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -6.7660 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -7.1010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.3900 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.3430 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.0060 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.7130 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8400 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -6.2850 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.3410 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.2780 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.5330 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.0240 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.4480 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.1370 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.5140 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.2250 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.9260 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.9150 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.2040 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.5060 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.1880 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.9970 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.6660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.4440 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.1830 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4050 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.7600 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.1700 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.4890 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0760 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.1380 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.6530 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.5690 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.9700 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4470 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.8980 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.5890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.2150 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.8460 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.2360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.9550 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.6010 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -10.2040 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -11.5180 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.8990 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.6960 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.4240 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.0150 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.4810 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.6800 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4140 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9540 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.9440 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.6990 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 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 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END