OTAVA-ZINC00950531 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.0230 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.5640 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.8340 7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.8280 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.5180 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.7630 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -4.3190 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -4.6350 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.3840 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -5.2000 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -5.5940 8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -5.2060 6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -4.7040 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -4.5870 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 -5.6750 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -7.0070 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 -7.4660 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 -6.6000 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1020 -5.2720 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 -4.8050 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 -3.1360 8.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -3.0840 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -3.5210 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.6210 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -7.6840 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 -8.5020 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4030 -6.9610 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8010 -4.5980 8.7850 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M END