IBS-ZINC06660478 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3470 -2.0380 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0000 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4630 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5810 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5690 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.8600 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.1750 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.2320 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.9530 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.6120 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.0070 4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5090 1.1530 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.9700 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 1.6510 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.6140 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 1.8970 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.2160 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.2540 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 2.5680 6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.8620 10.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 3.2810 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 4.5050 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 5.6740 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 5.6200 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 4.3970 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 3.2270 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 1.6910 2.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3650 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6820 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5200 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2350 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1910 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5630 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7220 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.5300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8280 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 1.4310 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 1.3660 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.4370 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.9970 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.5470 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 6.6290 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 6.5340 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 4.3560 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6350 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.3400 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.3740 2.3320 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M END