IBS-ZINC00991944 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.0930 -6.6100 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.8900 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.5340 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.8460 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.4470 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.8120 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.5360 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.8910 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.5780 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.9770 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.4580 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.2590 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.3820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.3460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.7190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 2.3590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.6310 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 2.4560 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 3.8920 -0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 4.6590 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 4.3460 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 3.5330 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 4.0180 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 3.7350 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 2.9670 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 2.4830 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 2.7700 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 2.1670 -1.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 4.3440 -5.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.6860 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.4170 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.9900 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.8770 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.0120 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.4370 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.5480 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.4490 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.1530 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 3.4270 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.1290 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 2.1270 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 4.6170 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 2.7470 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 1.8830 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END