IBS-ZINC02307567 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7200 1.3750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6870 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0140 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2210 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6530 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0460 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6340 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.0730 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.4420 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.0520 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3530 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.3750 8.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6720 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9890 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6110 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0290 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9980 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6700 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.9650 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.6040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.9520 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.6500 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0100 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7380 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.0640 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.5860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.5000 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7400 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6200 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6990 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4290 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.1160 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2080 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.4530 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1750 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.4840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.6190 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.4570 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.0250 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.6330 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1120 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END