NCID-ZINC01568417 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4770 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 -1.1940 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7750 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9850 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2390 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.0310 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6810 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.1190 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.4280 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6330 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.6570 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.5370 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.5610 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.0110 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.9860 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.5080 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END