CHEMBRIDGE-ZINC00624881 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.5470 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 6.1020 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.5160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.9960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 7.1210 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 7.5930 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.6750 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.0240 3.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 9.4710 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 10.4590 5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 10.8240 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 10.1530 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 9.1200 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 8.8140 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 8.4240 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 11.8590 7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.7870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.5870 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.9670 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.7870 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.9150 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.7530 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.5340 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.7570 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 8.0510 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 6.8860 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 10.4260 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 8.6550 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 7.7050 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 12.3220 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 12.1190 7.9790 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END