CHEMBRIDGE-ZINC02429667 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.5180 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0050 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4940 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4990 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5470 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9970 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4010 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3510 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9050 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.5310 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.8260 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.9180 -7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 -4.0290 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.9200 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.5070 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.0750 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.6180 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -7.5990 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -7.0340 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -6.4840 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.8650 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -5.6680 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -5.5280 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.0100 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7490 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2260 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2630 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0020 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5000 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2330 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.0340 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6650 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8700 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.6880 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.7200 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.4140 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.0950 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.0610 -11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -8.0270 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -7.0180 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END