IBS-ZINC05451755 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5820 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2550 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.5700 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.0900 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.2650 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.7550 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.0590 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.8770 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.4000 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.3140 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.5140 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.4910 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.5290 -8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.9420 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.6510 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.5740 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.9650 -8.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.5620 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.2530 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.8880 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.9540 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.9370 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.1830 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.0310 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.4630 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.7280 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.6420 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.2820 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.8580 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.4080 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.6470 -9.4180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END