CHEMDIV-ZINC06804718 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5470 -3.0390 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5410 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1650 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2470 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6360 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5140 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.8780 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4180 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7520 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1800 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.0190 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.3980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 3.0370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 2.2950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.9140 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.2780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 2.9180 2.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.9260 -1.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6020 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.2620 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3190 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3180 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9780 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.0110 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0480 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5130 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.9140 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.6610 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.9760 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 4.1140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.3350 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.8000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END