CHEMDIV-ZINC04043846 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 2.7780 -1.7400 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.3600 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4780 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3490 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.1180 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7140 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8270 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.0600 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0700 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8320 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -1.6950 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.1840 -6.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 0.1280 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.3350 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.5210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.0430 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.9630 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.0240 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 3.1700 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.5360 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.9110 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.1340 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.5830 -5.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -3.7300 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.6380 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.8530 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.9160 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -7.1070 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.1970 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1440 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4080 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.6520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0440 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.9520 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6950 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7200 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4630 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.2140 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7330 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.1490 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1650 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.7400 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.9160 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.4780 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.8740 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6380 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 3.4960 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 4.0290 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.4450 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.0710 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.3950 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 3.8640 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.3940 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.2280 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.5550 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -6.7950 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.4680 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.9050 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.7260 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.8330 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.8030 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END