CHEMBRIDGE-ZINC04525941 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9040 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.1030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.4420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 0.6280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.7830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.4480 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 3.1580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.0990 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 5.3820 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 5.7400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 4.8150 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 3.5280 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 2.3700 2.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 6.3790 -1.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9240 6.0660 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 7.5130 -1.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.7020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.4920 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.5620 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 3.8220 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 6.7460 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 5.1010 1.5520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END