NCID-ZINC01753294 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.9130 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.3920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.6380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.4060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.9310 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.1490 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.3530 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.3660 1.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.5730 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.5970 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7540 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END