IBS-ZINC04675098 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2420 2.2720 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.7980 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0540 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.5420 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.3200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.9310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -4.6980 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.0160 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.7840 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.9290 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.3190 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.5570 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.3980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.7180 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9450 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.7450 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.0540 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.9790 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.2970 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.6880 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.7610 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.4470 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.1690 -6.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.5180 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -3.6750 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.8980 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.8790 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.4050 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.5810 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.4890 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6650 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.2560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.0790 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.8370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.6600 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -6.2640 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -6.5230 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.4430 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.0850 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.0820 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.4540 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.2380 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.2840 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.5080 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9080 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5130 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.8090 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 3 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END