CHEMBRIDGE-ZINC02418473 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3650 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1490 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6090 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9280 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6730 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4670 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.6480 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.1680 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.4470 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.2550 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8110 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.7350 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.3760 1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.4190 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.1030 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.9190 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.0560 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.3770 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.9480 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.9520 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.1270 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -3.4990 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.5770 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -2.7310 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -1.6660 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -0.4210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -0.2480 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.4250 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7100 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8610 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6010 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3850 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6450 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.6060 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.5660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.1880 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9960 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.4510 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.4860 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.0370 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.9580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.5640 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.9660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.8850 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -3.6940 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -1.7970 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 0.4110 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 0.7220 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END