ANALYTICONDISCOVERY-ZINC03840158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1430 1.3870 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0220 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.0920 1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0800 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.7930 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4520 -4.2830 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.8090 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.8580 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.1760 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0000 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -6.4420 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.2250 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -6.7020 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.2040 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.2820 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.7330 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.6800 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.7840 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.6580 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.9850 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.8560 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.8070 -8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -8.9070 -9.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5750 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.9080 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.5650 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.8820 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.0810 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.8300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.6230 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.8710 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -6.4070 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.7720 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.2360 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -9.7460 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.8240 -10.1400 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 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 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END