CHEMBRIDGE-ZINC02978446 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.6790 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.8100 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.8410 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.7420 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.3880 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.4180 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.6750 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.1540 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.4530 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.0360 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.1720 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.2010 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.3570 -4.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.3890 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.6780 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.8860 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.1590 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.2270 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 4.0230 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.7520 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 5.3670 -5.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.0300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.2550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.6640 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.6680 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.7240 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.7660 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.2470 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.2990 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.6480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.8130 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.0840 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.4150 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.0510 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.0510 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.6490 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8120 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.3700 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.0530 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.3220 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.2220 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.5930 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0300 -0.9290 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END