CHEMDIV-ZINC06842892 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0140 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4960 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.8440 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.4060 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.7750 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.5890 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6570 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9780 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.3300 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.7240 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -9.9760 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -9.6920 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.8720 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.3670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.9990 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.4980 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.3580 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.7170 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.2220 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.7330 -0.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -10.6590 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9280 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8160 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9590 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2620 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.7730 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.2130 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6580 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.2190 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3510 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.0120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.0010 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.4370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -11.3860 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -12.2830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -10.9470 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -11.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -9.9700 0.7760 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END