IBS-ZINC01763746 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.6620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.5790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.9980 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.8330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.8010 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -0.8600 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.2630 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.7260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -3.7320 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -1.5120 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -1.4100 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -0.2420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -0.1340 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 1.1210 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9680 1.1660 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6850 -0.0170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 -1.1850 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -1.2820 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.3140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.7360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.2800 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -5.0120 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -0.7100 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 0.6520 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 2.0290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4830 2.1160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7650 0.0160 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -2.2560 0.1570 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END