CHEMBRIDGE-ZINC00462402 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5720 1.1890 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.1330 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.7230 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4080 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.9720 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.2430 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.9400 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -6.1220 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.1790 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.6200 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.7530 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.6600 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.8500 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.1130 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.1880 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.0110 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -5.0640 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -5.2630 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.5500 3.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.5180 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.5730 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5660 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7170 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7230 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7680 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4820 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.1600 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.7030 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.0830 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.5550 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.6590 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9730 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -5.6100 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.4520 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.0080 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -1.4720 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -3.3840 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -6.1360 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -5.4220 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -4.3830 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7830 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END