IBS-ZINC05282658 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5060 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 1.0010 -0.7230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1970 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 0.8800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.6170 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 -1.7010 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0620 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 0.8200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.1070 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6280 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.4390 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4900 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -1.9190 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.6010 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5790 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.4330 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.4130 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.9230 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1450 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.2200 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7690 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.7850 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.2450 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0460 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9800 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.7570 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4000 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.9460 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1310 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.6650 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.1630 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.5460 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END