IBS-ZINC02439698 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.7220 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.3020 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3990 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.9030 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6530 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0930 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.9570 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.5400 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.4100 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.0260 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.3840 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.1420 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.5490 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.1790 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.5390 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.1500 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.1700 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.0330 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.2240 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.3470 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.6230 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -7.7830 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.6790 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.4090 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.2340 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.9850 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.8960 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.9830 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.0870 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1790 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0780 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1820 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2240 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1200 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3320 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.4360 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.4260 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.4420 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.8590 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.2040 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -9.1470 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.4860 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.7720 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.8120 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.5520 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.0130 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.8860 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.9580 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END