CHEMBRIDGE-ZINC01229690 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.2390 1.5000 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1610 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6730 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1400 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.2010 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0190 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7660 -1.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0480 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.9510 -2.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1020 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2810 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.0210 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7220 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.2250 -0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.2450 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.0900 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.5540 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.9010 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.7910 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.3280 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9800 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.1180 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.1460 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.2430 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7770 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.0690 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.8620 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.2620 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.0210 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.6190 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -10.3870 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END