IBS-ZINC00231213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.0890 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1430 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4660 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.6850 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7230 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7000 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8920 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.9610 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.0120 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3730 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.9870 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.2360 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.8710 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.2580 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.0110 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.2440 5.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.5770 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.3590 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.5570 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.9670 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.1790 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.3290 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.8260 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5020 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8310 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7280 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.0600 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3080 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8240 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8790 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4860 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4160 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7850 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0020 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.7890 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.4910 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.7150 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.8460 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.7550 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.4240 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.8200 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1240 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7170 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.8410 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9990 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END