CHEMBRIDGE-ZINC04109106 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.1120 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.6740 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4480 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.5760 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0740 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.9040 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.2940 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.0920 8.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.0690 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4590 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.5880 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.0090 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 1.4980 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 1.5680 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.1500 11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.6550 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.9050 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2850 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4620 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.0830 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8310 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3970 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2030 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4600 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8670 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1640 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.8010 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.0270 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.5870 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.3300 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.9660 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.4220 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1920 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.9550 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 1.8260 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 1.9520 11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.2060 12.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.3240 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.9640 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.0730 7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 M END