NCID-ZINC01595677 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6040 5.7730 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 6.1280 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 6.2420 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 6.0020 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 5.6470 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.5310 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.1720 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.7850 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 7.1000 -1.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.3620 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.0700 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 7.4590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.1560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 7.4720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.0890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.3860 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 8.3640 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 7.4940 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 9.6490 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 8.6010 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 7.5150 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 7.5890 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 6.4500 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 5.3640 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 5.8830 1.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 6.6950 -4.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 7.2580 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 7.3890 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 5.2950 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.6800 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.3160 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 6.0930 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 5.4600 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.4820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.5660 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 7.9940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 9.2360 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 5.5580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.3060 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 9.4990 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 6.4010 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 4.3450 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 4.4380 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 5.3310 -5.7190 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END