CHEMDIV-ZINC00645581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1560 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -2.4720 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0540 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.8770 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.1130 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0740 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3160 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.3490 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.5920 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.5710 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.9300 -1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6900 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.6040 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3150 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.7240 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.4250 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.7160 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.2990 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.4060 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.1790 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.9320 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1160 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.1430 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8230 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4890 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0400 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7320 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.8360 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.2360 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.6030 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8440 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4710 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.7600 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.6020 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2310 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.4960 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.5190 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.3100 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.0630 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8710 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1740 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.4130 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.3800 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.9570 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 M END