CHEMDIV-ZINC04570998 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -2.1070 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9860 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.6770 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.0590 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7500 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.0580 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6770 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.4860 -2.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0150 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.6500 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0060 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.5540 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1900 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.7180 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1940 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.4410 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0310 -6.1500 C 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.1370 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.5980 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.5980 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1360 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2980 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8510 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.8930 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.2750 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1710 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0150 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1020 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1420 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5270 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.1440 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4220 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.2660 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 53 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END