CHEMBRIDGE-ZINC01174185 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.7360 1.0980 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.2240 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.9260 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1500 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.9560 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7440 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0030 -1.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.5210 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.1250 -1.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3770 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6490 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0140 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4360 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9370 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.5080 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.6930 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6730 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2400 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9600 5.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9710 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.8220 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 5.0750 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 4.9420 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.6230 7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.0760 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 7.3050 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 7.3660 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 6.2780 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9000 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.2630 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.0880 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6990 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.6040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.3570 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8720 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.5620 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.1310 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.3020 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.0030 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 8.2080 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 8.3250 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END