CHEMDIV-ZINC03648865 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7680 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.0080 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.8580 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5560 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5950 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.9540 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.2650 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.2150 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4760 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.1800 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.7260 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.3880 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.1340 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.2130 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.3270 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.0730 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.0640 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1280 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9870 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.2340 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.3210 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.7410 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.3480 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.4030 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.1200 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.9280 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -1.3940 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.1980 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.3420 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.2870 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.0590 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.8670 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0920 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END