CHEMDIV-ZINC03055941 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.6650 -8.8680 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.6900 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.9660 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.8860 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.5290 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.2530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.3360 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3500 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8210 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.0540 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.1400 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.3060 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.3880 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.2980 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.1420 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.1500 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.8930 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.5280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.9960 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7150 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.5660 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -9.2660 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -10.5850 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -11.2160 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -10.5300 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.2060 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.3440 -1.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.5950 -5.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.5310 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -9.5990 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.3270 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.2450 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.3200 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.9740 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.9040 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.8240 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6730 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.2950 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.5920 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.1400 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.9010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.5340 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.7750 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -11.1270 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -12.2490 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -11.0280 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END