NCID-ZINC01668039 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6420 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.0170 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.1490 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4100 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.0160 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.8210 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.4020 -3.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.6480 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.1610 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.4850 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.2460 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.6630 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.6550 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9030 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0820 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.5230 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.2440 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.3140 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.3830 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -0.5390 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -2.9130 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.2810 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.2480 -3.9070 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 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 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 9 1 M END