CHEMBRIDGE-ZINC02890705 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1620 0.9710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4170 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9990 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.2320 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.5210 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.2060 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.2250 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -3.5950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.2610 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.9670 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.3800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.3790 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.6430 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -6.2170 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.7070 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.5820 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.5050 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.1360 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3610 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7950 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.5390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.9040 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.5940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.2380 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.7690 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -4.3990 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.0000 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.8590 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.9790 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.9130 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.4210 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.8650 0.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END