NCID-ZINC05553949 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3420 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7350 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4890 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9470 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6340 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7770 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3650 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5280 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2470 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.5700 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.9580 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.7760 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.2250 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.8510 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.0210 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.1250 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.7400 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3960 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.5070 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.3300 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7130 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.3900 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.8490 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.4280 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.0510 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.3520 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.6240 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.0510 -7.3030 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END