CHEMDIV-ZINC04791785 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7240 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.6770 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -1.8670 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -2.0550 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 -3.0520 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6370 -3.8010 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4130 -4.5280 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -3.5310 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7260 -4.6710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0740 -5.4740 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1500 -6.3340 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8820 -6.3960 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5390 -5.5970 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4580 -4.7400 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4620 -5.6780 2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0190 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5970 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.3280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1770 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.1040 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.0880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.2970 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.3140 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -1.2470 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -1.2300 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -1.3460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -1.5180 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2100 -3.7440 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3640 -2.5120 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -5.2370 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 -5.0640 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -4.0710 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -2.8390 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5030 -5.4260 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4200 -6.9580 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7240 -7.0680 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1880 -4.1200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -2.7820 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 M END