CHEMBRIDGE-ZINC01136937 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.3190 1.1650 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9700 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5530 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0520 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.5770 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9940 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4960 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4420 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7770 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1930 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4260 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.1200 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1740 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2360 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.7250 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3480 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.9900 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.9510 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5740 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3160 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.5880 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.1370 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.2170 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.1210 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.6710 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5200 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.6000 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4620 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6150 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9880 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5330 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.7550 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0120 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.9320 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.0810 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.7930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.9300 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6810 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.7390 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7970 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.6450 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4220 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8640 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.3610 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.2610 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.7700 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.0990 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.2840 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.9970 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.3250 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.6460 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.8440 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.5690 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.1790 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3780 -4.7200 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 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 49 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 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END