ANALYTICONDISCOVERY-ZINC08295849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.6270 -0.8690 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0860 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.1120 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.7740 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.0490 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6980 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.0730 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.7980 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1570 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7280 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1350 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.9890 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1980 -7.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.9530 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.4330 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.7550 -8.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.9520 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.7660 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.4120 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0210 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.7510 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8680 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.8690 -10.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1960 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.3670 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.3830 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.8280 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.4980 -11.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.5420 -12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2130 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7280 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.2320 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.0180 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1400 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8650 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7200 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.4080 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6620 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.0910 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.8240 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.5070 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.8680 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.4780 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -9.4260 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.3570 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.4070 -13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.9230 -13.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5850 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END