CHEMBRIDGE-ZINC02999827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.1730 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.3330 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.8570 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.0100 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.3270 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.8510 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.0200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5370 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.3290 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 0.5960 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.6850 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 1.5240 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.3530 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.5220 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.3460 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.0950 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.9580 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.5840 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.6440 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.8930 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.9490 7.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9840 0.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4460 -2.7490 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.4210 1.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2500 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.9040 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.3960 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.9720 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.8960 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.7730 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.5290 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.4550 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.6990 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.0820 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.8380 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.1050 8.6640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END