CHEMBRIDGE-ZINC02738360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7490 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2550 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.1530 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.1190 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.2890 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.0210 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.0020 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.7560 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.4690 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.4500 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.2030 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.4680 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5660 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3170 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3230 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.2150 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.4260 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.1810 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.4590 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.3510 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.2890 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.9590 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.5220 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.6610 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.4070 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.9670 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1770 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.7210 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1180 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END