CHEMDIV-ZINC02500575 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0980 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7060 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0670 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0820 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 1.1400 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.1750 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.5220 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.7790 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.0190 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9450 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.1420 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0010 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.6480 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4720 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6770 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6260 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7050 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3320 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2910 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.3440 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0390 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.0600 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2960 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.3300 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.0640 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.0250 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8400 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8880 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8680 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5980 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.4070 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.1680 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5100 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.1210 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3390 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.5540 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.5410 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.8040 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9810 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.4950 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.3740 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.5060 -7.3340 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END