IBS-ZINC05100641 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2650 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.3180 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.5990 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.2630 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.2820 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.6130 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.2030 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.5560 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.3740 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.8400 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.4440 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.9080 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.5670 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.6050 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.7500 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.6910 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 3.6090 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 4.7150 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 4.9200 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 3.9930 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.8930 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 6.1020 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 6.9040 7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 6.3200 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.5830 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.0030 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.4450 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.4860 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.6960 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.6150 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 3.4510 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.4270 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 4.1460 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.1790 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 5.4810 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 7.2420 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 6.3940 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END