CHEMDIV-ZINC06943415 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5020 2.2310 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.8150 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.3640 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.0830 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.6940 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 1.2640 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.3760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.9410 0.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.3530 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2530 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4240 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.4820 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.5650 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.7130 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.6570 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6460 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.4730 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.4060 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.6570 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.5930 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 5.2840 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 5.0410 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 4.1080 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.8730 -1.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.8330 -4.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.6440 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.8650 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.2470 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.2060 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.4190 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9180 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.2750 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.6130 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.3410 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.6600 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.5270 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8420 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.5520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.7780 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.9180 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.4250 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.1530 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 6.0040 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 5.5650 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5870 0.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2850 -3.4780 -0.0320 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