NCID-ZINC01556998 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8120 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4570 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8310 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1400 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3480 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.4830 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8760 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.6470 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7920 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.5210 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.2280 4.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -8.5110 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3310 5.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9380 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4420 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.2220 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7270 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END