CHEMDIV-ZINC06877554 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.4550 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.5470 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.4810 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.9530 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.8500 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.5270 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.8010 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.4730 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.3150 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.1250 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.7290 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.3340 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.3980 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.3410 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.4400 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.2920 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.7020 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8330 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.9770 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.9890 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.1440 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.3810 -9.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1230 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6690 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.4450 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.7790 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.5550 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.9400 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.4820 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9680 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.6370 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4600 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.8370 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.6170 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.4460 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.6900 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.2370 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.4180 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.2660 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.5910 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.6070 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.8630 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.1030 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.9440 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END