CHEMDIV-ZINC04676784 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3470 0.5750 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8790 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -1.1430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7980 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.2510 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.4140 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.4950 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7250 -2.6100 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.0410 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -0.7770 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1220 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8500 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.8400 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.4350 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.2060 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -4.0930 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.3330 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9750 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4530 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.2940 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.6570 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.1910 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.5740 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.5620 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.5860 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.7800 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.3320 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.5850 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.8160 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.9660 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.8850 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -9.6530 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.5040 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -12.3290 0.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.6910 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.2290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8390 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.6820 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.5330 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.5160 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.9060 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.4490 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.1490 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3870 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.2380 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.9130 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3740 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.3160 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3870 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.8810 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.3100 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.5170 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.5360 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.5630 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.5870 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.8790 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -11.9280 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.5890 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.5430 -0.0380 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 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 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END