ANALYTICONDISCOVERY-ZINC04221790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.5930 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2080 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.3650 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.4460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.8390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.4090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.1740 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7080 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -1.4500 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.4220 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.9890 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.8980 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.5030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5620 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.3680 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1330 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.0070 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.3490 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.1440 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.2440 -6.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 2.0390 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.6270 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8890 3.7300 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.8250 -4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 3.8680 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.7250 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.0900 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.7140 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.6950 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 4.3350 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.2040 -7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.5900 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.0290 -9.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.5740 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2590 -9.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.8370 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.1510 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 4.6720 -11.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.0390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4270 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.4480 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.4910 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.4890 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.5620 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.9850 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.3070 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.1350 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.7580 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.9570 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.6130 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.1410 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9510 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.4010 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.1250 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 4.5270 -8.7390 O 0 5 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 38 2 0 0 0 0 37 55 1 0 0 0 0 M CHG 1 55 -1 M END