CHEMDIV-ZINC04675739 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 0 0 0 0 0 0999 V2000 -5.0610 -1.0460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.0060 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.3330 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1930 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.5510 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1420 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4690 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0780 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.2720 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7720 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.8770 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.4110 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.0470 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.1320 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.5700 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.9690 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.4340 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.5030 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.1180 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.6500 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.5500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.1820 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.2800 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.3790 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.0120 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.4440 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.8340 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.9110 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.4420 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.2270 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.9960 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.9440 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1090 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.0570 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.0470 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.1050 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0000 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.9580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3270 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.2860 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.1990 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2410 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.7520 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0730 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.6340 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0720 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6890 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.5390 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9220 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.6790 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.3280 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.7350 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.8620 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.1830 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.3550 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.2590 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 0.5650 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.0900 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.7240 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.5830 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -0.0820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 0.7690 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 2.4340 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.5000 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.1270 -0.1370 N 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 67 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 53 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END