CHEMDIV-ZINC06495887 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6020 2.7340 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3740 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3590 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.7190 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.4070 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.6090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.0980 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.6310 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.1750 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.0610 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.9240 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.4140 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.6170 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.0520 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -0.2770 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.0640 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.6220 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.3970 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.1040 -7.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.8710 -7.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7980 -4.0380 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.2460 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.6240 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.2270 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.7010 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.4800 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.2410 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.2230 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.4430 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.6790 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.2710 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.8490 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3760 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.2450 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.4700 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2760 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5690 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.9420 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.7220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.2580 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.7690 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -1.2160 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 0.1650 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 0.5410 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.4540 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -5.3300 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.8920 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.7130 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.0690 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.8180 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.2100 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.8490 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END