CHEMBRIDGE-ZINC00299121 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8140 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.4600 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.8500 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.6940 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -3.3630 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.5790 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.1340 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.4710 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.2530 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.3680 -8.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4980 -3.9520 -8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9780 -9.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.5030 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.7100 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -4.0960 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.1260 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.7400 -5.5570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END