NCID-ZINC01583341 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.1770 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6810 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.9120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.2710 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.9570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.1830 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0020 1.0340 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.8370 0.0860 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 2.1100 -0.1380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.9530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.8230 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.0330 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.6860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.6770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END