CHEMDIV-ZINC03062442 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5460 2.0850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.5600 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0730 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 0.3090 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5930 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.2630 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.2740 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.0040 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.6120 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.9220 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.2330 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.2390 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.9430 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.6290 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.9690 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 0.4920 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 0.6600 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.2170 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.3450 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.0160 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.5820 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.4700 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 0.2060 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.6150 6.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 2.6780 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.6860 6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 1.6540 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 3.1000 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 4.0240 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 5.3510 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 5.7550 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 4.8320 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 3.5040 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 5.3390 4.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.5360 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.3970 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.4070 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2380 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2480 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.0440 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8420 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.4780 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.9180 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.4730 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.3940 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -1.6900 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.8860 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.1110 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.1320 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 1.5930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 1.1780 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 3.7090 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 6.0720 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 6.7920 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 2.7840 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 M END