NCID-ZINC04945763 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.2480 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.9540 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.5960 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -4.2610 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.9250 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.5270 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1290 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.0430 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9940 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.7340 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -4.2490 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.5080 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.5280 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.2850 -4.7380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END