NCID-ZINC05182354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0930 1.5220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6440 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0120 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9220 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7260 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1540 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7280 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -2.0190 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.5160 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.8380 3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -4.7280 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.0070 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -5.4640 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.6730 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.8580 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.1030 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.8420 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.2700 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.1070 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -7.7700 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -9.1370 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -9.8090 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -9.1190 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -7.7560 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.0810 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.9240 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8800 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9070 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0940 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.9870 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.7090 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.3280 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.8080 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -9.6760 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -10.8740 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -9.6460 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -7.2200 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -6.0170 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.8090 3.2220 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END