NCID-ZINC01692433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1500 1.4190 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0390 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5900 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0840 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4070 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.1030 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.4860 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.9850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.5080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.6060 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 4.0830 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.5720 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 8.1580 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 7.8170 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6100 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0600 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.7850 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.9990 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.2730 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.1850 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.6380 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.6830 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9560 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5200 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.5380 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.8830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.7720 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.8720 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 6.0530 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.7080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.8180 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 7.9050 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 7.9090 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 9.2420 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 7.7510 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 8.1560 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2860 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.3900 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.4750 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.8620 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.7720 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.6680 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5830 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.8040 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.1560 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.7250 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -5.2070 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.0720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.5760 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.1050 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.4480 -0.9940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 51 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END