CHEMDIV-ZINC06725295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0020 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7090 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -0.0390 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.9420 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -1.6280 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.8980 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2770 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9030 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.1450 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6750 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0790 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.7670 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6490 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5240 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5140 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.2370 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8800 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5850 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.6460 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.0040 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.3060 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.5310 8.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1370 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.0950 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5420 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9460 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7760 0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8250 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6390 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.9740 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8700 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.4180 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.9960 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.0090 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.7840 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.0510 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.3080 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.8320 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5880 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7400 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.5610 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.3240 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 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 M END