IBS-ZINC01237159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.4630 -0.2350 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5010 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.6200 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.7790 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.8540 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.7150 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.5350 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7900 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.0560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.2190 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.9810 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.8650 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.0910 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.8910 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.1540 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.8030 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7470 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.9570 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.2690 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.3470 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.0100 -3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.3180 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.3140 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.1580 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8840 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.2450 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.6260 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.1700 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.5680 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.6380 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6590 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5780 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0990 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.6050 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.1900 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.4350 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.3360 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.8880 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.7160 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3780 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.6040 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.0920 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2850 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.4580 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.8870 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END