CHEMDIV-ZINC05139947 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.1750 1.5700 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.1890 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5550 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4360 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.1640 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.0320 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6100 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.1270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.9210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.2790 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.8910 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.0920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.7070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.7690 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.1410 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -8.1140 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.8150 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.2370 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -10.3210 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -10.6800 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -10.7190 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -9.3510 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -8.8610 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.1760 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.3010 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.4400 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.2400 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2810 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4540 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.8800 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.0920 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -10.7060 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -10.7590 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -11.6580 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -9.9360 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -11.4090 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -11.0810 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -9.4150 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -8.6410 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -8.2090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -9.7150 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END