IBS-ZINC02408066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4540 1.8440 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3640 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.2370 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8480 -1.4380 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3790 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1750 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -1.7140 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.5200 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.3950 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.1310 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.1150 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.3440 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.6040 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.6160 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.6720 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -4.2070 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.3800 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.6570 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3380 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.5770 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.0940 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.0070 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.3130 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.3460 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1000 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.2090 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4830 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5510 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.1860 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.9310 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.1030 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.5610 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4110 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.3030 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2390 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.3710 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.0440 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.6290 -3.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END