IBS-ZINC01479814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.5260 1.5080 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.0840 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.5940 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.1000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5840 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9600 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6690 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.9760 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8640 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1720 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0630 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.4480 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2630 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -6.7730 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.8000 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.4700 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.9610 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.7830 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.1120 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.6160 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.2630 4.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.7350 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.2810 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -9.1000 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -9.5790 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -9.2270 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -8.4470 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -7.9770 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9780 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.9240 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.7890 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.8980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.1780 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0380 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4910 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.5160 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.6090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.4850 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.9720 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.0890 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.4360 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.5960 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -9.3570 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -10.2180 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -9.5960 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -7.3440 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.8200 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END