CHEMBRIDGE-ZINC00755839 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3400 1.1520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8600 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5310 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 0.0930 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.9900 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5280 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0480 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 4.8360 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 5.1670 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 4.8530 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 3.4830 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 3.1350 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.9380 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.2820 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.9200 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.3630 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.0760 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.8480 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.2320 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.0670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.5400 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.1800 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.3140 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.8740 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.5100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.5970 -1.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.2870 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5340 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6950 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8860 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3110 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9200 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.7210 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0480 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.2040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.5280 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.3720 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.0200 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.4640 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 6.2280 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.5780 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 3.3260 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.8450 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 3.7350 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.0770 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.9820 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.3780 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.4060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.6510 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.1360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7740 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.4210 -4.0970 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END