NCID-ZINC05463226 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4160 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7680 1.9920 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0900 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9620 0.3100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5560 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.5990 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.3240 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.1460 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.1360 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.0840 3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -0.5750 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8660 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -2.3720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.9810 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.8560 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.1600 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.0040 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.5440 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.2420 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.3850 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9800 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.5820 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1010 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2210 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.5610 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.3340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.1090 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.6140 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.6560 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.8220 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.5300 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.5860 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.5250 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.5200 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.0240 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.2030 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8810 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5280 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.0010 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.1140 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.0740 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END