CHEMBRIDGE-ZINC02346561 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.2270 -2.9430 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0890 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7130 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.0690 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9530 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6640 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.6030 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9440 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.8640 -1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.9530 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.6280 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.0020 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7200 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.0390 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6640 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.1920 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.7830 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.8820 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -12.3290 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.1500 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8820 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4160 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.2500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.1470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0900 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0380 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.0730 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.5260 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.5900 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.1370 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -12.6100 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -12.7600 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -12.7030 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END