CHEMBRIDGE-ZINC01770657 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.6660 1.5550 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.0300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.5140 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.0400 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.5560 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.8910 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.6050 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.4350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.8210 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.4090 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.7770 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.5760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.9820 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.6120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -10.0420 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -10.5570 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -10.8100 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -12.2450 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -12.9460 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -14.4580 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.9420 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8380 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.9710 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3870 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2530 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.0980 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2320 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4560 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.3230 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.8620 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.7920 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -8.2330 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.5960 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.1520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -12.5940 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -12.4750 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -12.5970 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -12.7170 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -14.9580 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -14.8070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -14.6880 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END