CHEMBRIDGE-ZINC00951924 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.5200 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0510 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -0.0130 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6520 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0370 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7630 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.1360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.2660 -0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.6310 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.1950 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.1510 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.4160 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.7730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.9290 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.7920 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.7810 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.0970 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.0720 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.7380 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.4280 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.4480 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.1600 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.8910 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.7180 2.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.0070 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.0170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.5820 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0650 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7550 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9330 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6060 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.8220 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.8560 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.3600 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.5020 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.1710 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.1640 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.4740 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8290 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.4260 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2690 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 24 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 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END