NCID-ZINC04353792 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.2810 1.3500 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1040 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0130 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4960 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8750 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7060 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3050 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.3550 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.7630 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.1110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.0590 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.6640 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.4990 -0.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.8490 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.3340 -0.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3240 1.4720 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.6880 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9400 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9160 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.2420 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.3020 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.0280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.4260 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.4040 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END