CHEMDIV-ZINC06819148 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0590 0.8440 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5640 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.4620 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6940 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5350 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.2010 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5780 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.4690 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2920 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9410 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3430 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.0330 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.7440 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.1920 1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.1290 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3090 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.1110 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.0090 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.4510 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.9050 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.2970 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0120 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2600 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.8340 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.1680 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.0430 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.4250 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0940 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1550 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.3320 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0830 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.4640 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.1380 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8360 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4240 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.0700 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3720 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6880 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.5370 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.8060 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4100 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.3180 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.9880 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.6810 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.2530 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.3640 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0180 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.2610 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.8720 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.9540 -7.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0370 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END