IBS-ZINC04736701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0800 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3220 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -3.2700 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4920 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.3820 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1950 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.5680 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.8590 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -6.8400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.9500 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.7170 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.7790 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.0450 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.8990 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.9870 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.2210 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.3670 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.2760 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.5130 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.5990 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.7740 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.8640 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.7780 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.5970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0360 -3.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.1700 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.4720 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.6010 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.8320 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.0200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.7160 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.6540 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -11.0720 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -9.5500 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.6070 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.5300 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.8420 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.8470 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.5260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END