IBS-ZINC06757637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2620 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0480 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7350 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2860 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6460 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.5620 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -1.5690 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -1.9700 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -3.1570 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -1.0570 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 0.3830 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.0700 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 2.0820 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 0.5740 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -0.6190 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -1.4500 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -2.6330 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8220 -2.9910 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6980 -2.1700 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -0.9850 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1470 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.2530 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.1780 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.1940 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.6230 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 0.5420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 0.7920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 1.0480 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -3.2750 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 -3.9140 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7350 -2.4530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9350 -0.3460 2.1080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END