CHEMBRIDGE-ZINC04433383 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.5650 0.3420 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.9550 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.2780 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5140 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9650 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.1750 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9670 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5020 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2790 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.4510 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3610 0.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2820 -5.8710 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.3300 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.7140 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.7350 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.5190 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -9.8420 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -10.3680 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.5930 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -8.2690 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -11.6370 0.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5660 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2970 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.1230 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.4420 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.4680 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.4330 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.3720 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.0930 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.0220 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.5210 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.1010 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -10.4590 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -10.0210 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.6650 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4080 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.1700 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.1180 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.7250 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 12 -1 M END