CHEMDIV-ZINC06921284 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.3700 -5.5820 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7420 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8780 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.0380 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4350 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.2740 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0980 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.0800 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.4460 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.1540 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.1330 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2000 3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 0.7140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.7840 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.0340 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1320 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4270 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7330 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.7420 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5540 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8570 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1240 8.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.6090 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6200 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.0810 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.9400 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.4460 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.9080 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 1.7660 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.2710 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.6280 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.4860 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.2300 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.0940 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.9240 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.5260 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3900 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.1350 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9720 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7870 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3890 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.9230 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.1780 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.8510 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.5400 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.2010 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.7440 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3280 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8680 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.4130 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.2320 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.6420 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.0030 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.9980 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -1.1170 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.2940 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.8240 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.9420 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 17 1 0 0 0 0 15 16 2 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 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 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END