CHEMBRIDGE-ZINC04539570 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.7220 0.8990 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.9290 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4840 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8530 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1190 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6990 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2690 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.4090 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2610 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4230 -4.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3890 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.7960 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7300 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.0170 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.3140 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.6360 -9.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.9200 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.7230 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7200 -7.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8870 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.8570 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5700 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3390 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.2130 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8020 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9380 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.2700 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.2920 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.8000 -8.5720 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END