IBS-ZINC06760288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0230 -0.7550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2210 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7520 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3810 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4860 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9240 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5070 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6300 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0210 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9610 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0950 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5800 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7330 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1430 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.2010 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8520 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4450 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3870 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9890 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.7080 5.8890 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 0.0580 -4.7020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2840 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4240 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2780 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0930 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0690 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2690 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.6110 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.2440 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0520 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0400 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0180 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.6370 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.5200 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6780 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9530 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.7570 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.2900 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.6260 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END