CHEMBRIDGE-ZINC00293162 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2460 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.5360 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.2160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.5960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 8.4870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 9.7580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 9.6730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 8.3930 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 10.8380 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3130 12.0630 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 10.6460 0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3460 -0.5170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.7680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 8.1920 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 10.6670 0.0120 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 20 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END