CHEMDIV-ZINC04834872 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.5640 0.4420 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4810 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0640 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.3800 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.9920 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.9100 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2910 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -5.3380 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.5110 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.2380 -6.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -1.4850 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.8340 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.7730 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.6470 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.7020 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.6270 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.5550 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -2.5690 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -1.6500 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.7140 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -2.4850 -8.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5660 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.6630 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9330 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1130 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0180 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.7590 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.7290 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.1250 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.8580 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2920 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0860 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.2530 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.6310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.5640 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6540 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.7290 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6260 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.9850 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.7980 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.3950 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -4.2690 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.8830 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.0000 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7410 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.2260 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.3250 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9370 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END