CHEMDIV-ZINC06737261 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.2040 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0960 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4000 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9650 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.8040 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -0.5680 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.1760 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.1370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.1120 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.3880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.7090 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.4800 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6330 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.9860 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.1300 2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.6460 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.5370 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.2460 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.1390 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.3200 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.6100 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.7140 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.2030 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 1.3020 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 2.7870 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 3.2780 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 2.0490 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6790 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.0400 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2190 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.2270 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.9500 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.2310 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.9890 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.6180 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.1050 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.0870 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.7510 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9350 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.5020 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 0.6610 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 1.0420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 3.3530 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 2.8790 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 4.0850 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 3.6120 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 2.3520 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 1.5260 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 1.1890 -0.5450 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END