CHEMDIV-ZINC01117084 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.3580 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0290 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6810 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0530 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4460 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0940 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6930 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.9220 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.1050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7690 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.2950 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.1330 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.8110 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.6340 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.7990 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.1260 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.0920 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.2560 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.0070 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.6660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.5460 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.6000 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.7790 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.2950 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -2.4010 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -3.0580 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -4.2400 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8660 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6050 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7660 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0620 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.1780 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.7990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.6940 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.5100 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.7050 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.1490 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.4320 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.6020 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -4.2140 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -2.0890 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.4860 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -2.3190 5.9600 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END