CHEMDIV-ZINC04886410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1990 0.9520 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7900 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8990 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.9630 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0700 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.1140 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.0500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.9380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.1060 1.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9020 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.2190 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6400 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.8720 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.5370 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.6620 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.2720 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.3640 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 0.0310 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 0.5300 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.6420 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.2500 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.3410 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.0270 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0090 -0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.9120 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 0.7740 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.4170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.3840 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.1270 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9860 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.0190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.9290 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.1210 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.1980 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2770 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.0500 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.7460 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -0.0420 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 1.0310 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 1.1140 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 1.3760 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -0.2720 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END