IBS-ZINC05179992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 -0.6480 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9360 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1040 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3310 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2330 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0120 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6150 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6510 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3960 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.3980 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.3600 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.5580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.1890 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.0860 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.6250 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.4490 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.7330 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.1940 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.3720 -6.0190 C 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 0.0680 -1.9810 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0640 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2420 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1080 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.9480 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.6820 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9290 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.8630 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.0480 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.9230 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2390 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.0060 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.4970 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7950 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.6220 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.0880 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.3760 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.1980 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.7340 -5.4780 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 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END