NCID-ZINC01734664 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5660 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1870 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5440 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0860 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4960 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2160 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1690 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.4730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.6100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0640 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.8120 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.4950 0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.2460 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.9050 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.4580 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.2220 -2.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8710 2.1390 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3260 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6220 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.2980 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.2510 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.0090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.4460 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.4530 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.0900 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.3540 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END