IBS-ZINC06669917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6970 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6560 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0770 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0740 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2980 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0480 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6410 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.6850 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.9330 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1480 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.1160 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.8650 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7930 -6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -3.5880 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.4560 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4230 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7230 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7310 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.7120 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.5870 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.5150 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5670 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6900 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.7600 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.7640 -5.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9090 2.4100 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.5180 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.7430 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.1260 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.2890 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.0610 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.1030 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.6010 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0350 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.3280 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.1990 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.5110 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.0740 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END