CHEMDIV-ZINC03063304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2090 -8.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.5500 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.2120 -7.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.1930 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.4210 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.0090 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4370 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9270 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6570 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.9480 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.0640 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.6600 -13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.2570 -14.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -7.2650 -14.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.6760 -13.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.0700 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.3250 -10.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.2710 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.4950 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.5190 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.5360 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7850 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.8220 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.2110 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.6550 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.7190 -14.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -7.7340 -15.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.6860 -13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END