NCID-ZINC01648651 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6790 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0580 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0870 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7070 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9630 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6740 0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2810 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9640 -1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4450 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.2290 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6150 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1410 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8600 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8810 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1240 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5840 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.6350 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1750 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5540 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.3720 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.7800 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.2580 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2110 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 12 1 M END