CHEMDIV-ZINC06921315 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.6670 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 1.4320 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.3320 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.3090 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.8920 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2730 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6020 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2940 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.6120 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.5950 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.8690 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 3.2710 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.2130 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.6230 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.0430 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.1950 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.2800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.5100 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.7780 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.2530 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.4630 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.7710 -0.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.1280 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.1360 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 2.3470 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.6140 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 1.7960 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.1210 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.9880 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.5700 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.8820 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.1950 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.7100 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.2720 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.0980 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.6450 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.2690 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -0.1390 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.2420 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.8360 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END