CHEMBRIDGE-ZINC02884406 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.7730 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2790 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7140 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8880 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6220 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1740 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.6070 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.9100 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.2230 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.9350 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.3850 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.1270 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.4120 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.9690 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -6.6080 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.2300 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.3580 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8060 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2600 1.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1940 0.5300 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.5180 2.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0370 2.1270 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0170 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.2540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.0700 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.9220 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.2890 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.1330 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.9370 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.2110 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.4200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.8620 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -6.6740 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.0640 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.6850 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4590 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END