CHEMDIV-ZINC04733131 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.0560 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9340 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.5420 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8890 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2660 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8930 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1380 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0750 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0090 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.3050 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2380 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.8120 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4550 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2670 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.9050 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7180 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2830 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.0280 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.2120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.6540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.1440 -1.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2040 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1430 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5900 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.0790 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1220 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.7000 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8090 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6220 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.4080 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.0140 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.7740 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5900 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.4030 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.5780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.8940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.1350 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.6400 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.6860 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.5800 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7570 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.5580 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.4290 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7460 -0.4060 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 M END