CHEMDIV-ZINC06943414 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.7270 2.3820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.0470 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7120 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.2500 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.7330 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4900 1.1920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.4140 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.9230 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.1330 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.0070 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9870 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.9200 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.9430 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.7950 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9510 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.4900 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.4680 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.9000 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.8630 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 5.4060 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 4.9820 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 4.0220 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 3.6120 2.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.2760 4.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.8510 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.2500 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.0520 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.3960 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.3900 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0630 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7690 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8900 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1390 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.0500 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.9860 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1750 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.9810 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.7740 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0510 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.3030 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.5170 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 6.1520 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.3880 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.0060 -1.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4980 -2.9140 -1.0050 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END