IBS-ZINC04592690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.2520 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5640 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5290 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.2140 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.2580 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.6160 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.9320 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.8900 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1640 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5350 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8420 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1030 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0720 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.4270 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.7010 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.9980 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.0160 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.7550 -7.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.4610 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.3400 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9330 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.0540 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.8250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5060 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4900 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0670 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0110 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.6470 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.2100 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.8670 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6800 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.2140 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.2480 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.4200 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.8220 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.0120 -10.6740 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 M END