CHEMDIV-ZINC04908956 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.9170 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -8.4140 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -7.9810 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.4540 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.9570 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -8.4780 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -8.1670 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -8.9000 4.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -8.3700 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -10.2890 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -8.3520 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -7.2750 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -7.0420 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -7.9280 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -9.1440 2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.9660 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.3420 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.2260 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -9.5020 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -7.9890 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.4060 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.1450 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -6.0290 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.8700 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.3820 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.5560 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -7.9840 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.5320 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -6.6350 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -6.2050 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -7.9050 2.5640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END