IBS-ZINC00502221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2570 1.4790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.2150 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5650 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.3770 1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7380 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3010 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3250 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.1320 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.7900 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.1010 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.4550 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.0430 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.7240 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5880 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.4510 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.0400 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 -5.4370 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.5010 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.2160 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.1030 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.1190 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2160 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1340 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.6830 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.1600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.0030 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.5280 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.9400 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -7.5480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -9.0100 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -8.6180 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.5000 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.6640 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END