CHEMBRIDGE-ZINC01073723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2140 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0320 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0470 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1220 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4240 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7390 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4680 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.1440 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.1680 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.4370 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.8390 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.8850 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.3090 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.6410 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.5830 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.2040 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.1680 0.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.8080 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.8110 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4590 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.1160 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1730 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.5350 -6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1480 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.4310 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8700 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1130 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.5880 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.6310 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.9470 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.8470 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.2140 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8090 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1260 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0540 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8740 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.7800 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END