CHEMBRIDGE-ZINC02956222 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3830 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.5040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.8780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 7.6880 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 8.9830 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 9.8050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 8.9960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 7.7010 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7610 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.6380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 7.9280 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 7.1020 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 9.5590 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 8.7430 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 10.0450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 10.7270 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 9.5810 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 8.7560 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 7.1240 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.9410 -1.2180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END