NCID-ZINC01659951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9700 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0890 -2.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6470 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9670 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7500 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.4720 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.1530 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8540 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2280 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.1760 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0260 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.2580 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0800 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.0000 4.2380 C 0 0 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 0.0150 -2.4620 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6090 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6340 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.5790 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.4390 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.7620 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8210 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3070 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.1280 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.2440 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.3890 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.0720 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.6970 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7660 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END