NCID-ZINC05389940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -10.4580 2.5000 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.1360 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 2.0310 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 1.6940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.4840 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.5920 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 1.9080 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 1.3660 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.6140 -2.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.5010 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.2730 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.0290 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.0430 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.3320 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.6100 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.5890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.3040 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.9130 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.2110 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -5.1640 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -4.8090 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -4.7680 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -5.0740 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -5.4200 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.4750 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.8150 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.8790 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.5780 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.6590 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.0200 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.3130 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.2390 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.7670 4.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 3.5830 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 2.0420 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 2.1370 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 2.2080 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 1.6040 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 1.6480 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.8260 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.1230 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.8020 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.5100 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.6080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -4.5700 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -4.4960 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -5.0340 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -5.6520 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.4370 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.0800 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.4710 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 M END