IBS-ZINC06645494 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8460 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3950 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3690 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8190 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7760 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9350 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4550 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7850 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6940 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.7200 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7390 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4080 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9080 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9040 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9130 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 32 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END