IBS-ZINC04794862 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7370 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1160 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1440 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7650 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9080 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2200 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.9700 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.3270 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.9660 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.4730 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1370 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.4340 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.9920 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.1370 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.4990 -3.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.4600 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -11.3030 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -12.6670 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -13.2000 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -12.3640 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -10.9980 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -14.5450 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -15.0260 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.8500 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8630 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.7650 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7860 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1860 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.2350 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0520 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.3470 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.8790 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6550 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.4880 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.4080 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -10.8880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -13.3200 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -12.7820 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.3480 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -16.1130 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -14.6010 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -14.7320 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.0860 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.7740 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.2230 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END