CHEMBRIDGE-ZINC03898145 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5670 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.2230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.7350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.4420 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.6340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.1220 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.4230 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 6.3880 0.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4900 5.9590 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 7.4380 1.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.8040 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 4.0620 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 7.0530 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.8070 1.2510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END