CHEMDIV-ZINC01467514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.2460 1.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8490 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0250 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3880 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.4670 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1790 -7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7240 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0530 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6590 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0000 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1290 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.6680 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3620 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7390 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5350 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.2300 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2240 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4320 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5810 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3470 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.2250 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7380 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5270 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.9810 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9770 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3930 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8500 -8.0850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END