ANALYTICONDISCOVERY-ZINC05399754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.6340 1.3460 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0400 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6970 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0210 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.2970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.0220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.0220 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.0550 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.2410 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4570 3.8280 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.8880 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.0400 3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 0.0780 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.8390 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7930 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.0550 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.6980 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.0560 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.7760 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.9880 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.1440 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.9780 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4270 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.0890 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.4100 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.1000 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.5150 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.1980 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8860 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6000 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7770 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.1020 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.4570 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.0120 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.0240 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.6330 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.3930 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.0350 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.4100 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.1760 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.1240 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.5740 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.3410 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.8320 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.5300 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.1790 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7260 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.1550 1.1720 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END