CHEMBRIDGE-ZINC04997618 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1930 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.5820 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.0250 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.5860 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4880 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.4790 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -6.9780 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.0170 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.5440 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.1480 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.2600 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.5560 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.6090 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7490 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.7040 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.5060 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.3680 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.4120 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.0100 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -9.3100 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -10.0070 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.4090 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -10.1130 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.4220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.9720 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.9900 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.3700 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.0340 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.6790 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.2030 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.0790 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -8.9960 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -10.2400 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -10.9540 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.4290 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.1960 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 17 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END