CHEMDIV-ZINC06939779 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1050 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6970 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1880 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.9730 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.2920 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.2590 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.0110 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.4580 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.4940 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.9760 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.0610 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.1500 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.0820 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -11.1560 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -11.3020 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -10.3760 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -9.3020 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.3940 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -8.6130 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.3220 -3.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5420 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.5590 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.4290 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.3630 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.0260 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8560 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8350 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1930 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6540 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6050 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1440 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.7340 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.2160 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.2930 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.7160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.9690 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -12.1420 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -10.4930 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -9.5750 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -7.8190 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -8.6140 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9860 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.7360 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.5160 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.8080 -3.5930 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END