CHEMDIV-ZINC04668054 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5300 2.0540 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.5750 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 0.1540 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.4390 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0260 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1600 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.4020 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5240 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4050 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.1640 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.0460 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.1460 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6020 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4160 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.3300 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.2780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.7010 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.5000 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.8040 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.5900 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.0490 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.7280 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.9620 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.5270 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -3.1040 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.9940 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.5630 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -4.2470 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -3.3580 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.7840 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -4.8080 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -4.4370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.5900 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.1510 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.4750 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.0480 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.7780 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6340 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.3650 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4950 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7130 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.5000 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.0700 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8610 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.2530 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.0640 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8830 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.0810 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.4910 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.3010 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.2420 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -5.2560 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -3.1120 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.0880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -3.3600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -4.7130 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -4.9540 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END