CHEMSTAR-ZINC04555381 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.0590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0690 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8860 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.8890 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.5490 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.6550 2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.1750 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.2410 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.6440 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.8170 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.7160 6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.0870 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.3260 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.6890 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.8190 10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.5840 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.2130 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.2790 11.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 2.4640 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 2.3650 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 2.6800 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 2.5750 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 2.8720 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 3.2720 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 3.3790 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 3.0800 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.1330 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.4300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.1940 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0160 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4320 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.9080 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.7920 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.0060 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.6530 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.9070 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2470 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.0510 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 2.2630 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 2.7910 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 3.5030 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.6930 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 3.1600 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0510 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.6200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5400 1.2120 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END