NCID-ZINC05496489 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5240 2.3800 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.0160 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1080 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.5600 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9430 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.8460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.0880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.8490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.0760 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.0380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.3810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.9200 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.1770 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.8500 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.0610 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.7040 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 7.1660 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 6.0080 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.5410 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.3670 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 7.8510 6.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 8.0170 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 7.0280 7.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2670 5.9760 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 7.6330 7.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3730 6.8810 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 8.7510 5.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 8.3790 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 9.1050 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 9.9560 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 10.9290 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 8.1790 8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 7.1810 8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.0790 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.6630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.9520 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.9090 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.6180 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.2050 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.1100 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.0960 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.1910 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 5.5350 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.4690 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 8.6320 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 10.3950 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 9.6340 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 11.7220 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 8.5730 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.6850 9.1880 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END