CHEMBRIDGE-ZINC01116258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5330 0.5980 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.6370 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 1.9350 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.0420 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.4910 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0090 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.6220 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.7410 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3630 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.8690 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7490 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.1320 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.4980 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.9560 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.5660 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.2240 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.6140 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.3430 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.7810 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.7200 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.4910 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.4460 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.6310 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.8620 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.9060 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.1930 1.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.8280 3.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2750 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3000 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.0290 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2960 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.3480 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.4560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.1430 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.0440 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.7070 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.1100 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.9320 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.8080 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.4730 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -5.0700 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.2480 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.3730 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -4.6240 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -5.7310 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -6.1650 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.5660 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.2670 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 6.7880 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.6820 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END