CHEMBRIDGE-ZINC02766420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4840 1.4080 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0150 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0230 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4390 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1180 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0660 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0530 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1600 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8950 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.2680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.9260 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.2160 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.8300 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.9180 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.1600 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.5460 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -6.5190 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -7.1110 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -6.7300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -5.7530 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -8.1540 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9970 -8.4910 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -8.6760 -0.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9320 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5250 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7560 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.0030 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.3880 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.8340 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -8.0030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -6.7370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.0840 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -6.8190 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -7.1950 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -5.4530 1.3360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END