IBS-ZINC02434714 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8790 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3000 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.6740 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.8270 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.9300 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.7450 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.4640 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.3660 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.5320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.6300 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.6670 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.8130 -5.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.5250 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.0830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.7970 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.9270 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.3280 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.3740 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.7960 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END