CHEMDIV-ZINC04563010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6180 0.8370 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8640 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1490 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1800 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5040 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.8080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.7750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.4260 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.4400 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.6910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.9940 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.0500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4900 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.2780 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.5810 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.7940 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.6520 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9850 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.8440 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.3720 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.0400 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.1840 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.8270 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.2590 -4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.9920 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2680 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3210 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1450 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.0930 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.9660 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.3000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.1700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.0660 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.0710 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.3540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.2620 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.6710 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.7770 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.9980 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.4490 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END