CHEMDIV-ZINC03909863 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 3.5410 -0.2110 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.3900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6640 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5570 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.2760 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.1910 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.1760 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.2740 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.1900 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.1230 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.8300 1.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.4300 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.5130 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.6420 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.3700 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.5640 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.2820 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.8140 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.6220 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.9040 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.1520 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.7030 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.2280 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.5320 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.5240 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.1760 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.5700 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0330 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.9560 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.9020 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9700 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.1450 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.9020 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.7670 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.9300 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.2090 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.9790 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.4440 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.3090 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.6210 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.6720 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END