CHEMBRIDGE-ZINC03998607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2580 -1.8180 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.9030 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5110 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 0.1860 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.5680 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2010 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.1480 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.6740 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.4430 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.3870 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.8490 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2600 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.7200 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.6010 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.6710 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.1240 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.2650 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 4.5900 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.6820 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.5880 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.4090 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.3230 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.4100 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 7.3830 -5.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2740 8.3400 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 7.2270 -6.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7910 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.5260 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0770 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.5770 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2800 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.8440 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.7500 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.7160 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.0860 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.9850 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.8610 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.2990 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9950 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.0400 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.5100 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.9410 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.8950 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7650 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.8220 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.4370 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.1870 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.5600 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END