CHEMBRIDGE-ZINC04842389 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1870 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7180 1.6020 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.4050 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7490 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9780 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3550 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0080 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.2870 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.9100 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.0050 -1.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.5100 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.0770 0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.8910 -1.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.9560 -0.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4690 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.9210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.8010 -1.4630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END