NCID-ZINC01700077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 5.0640 1.4200 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.0280 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.6670 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.0260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.4420 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.1250 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.1390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.4540 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.0610 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6600 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.0560 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.7190 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.0020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.6590 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.9380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.5630 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.9080 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.6210 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.9200 4.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.9430 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.0170 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9250 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.0880 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0030 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.4040 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5950 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.9470 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.5080 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.7460 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.2040 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.2180 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.9980 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.9810 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.9530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.4490 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6170 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.1060 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.0440 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.8260 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.7320 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -2.8260 5.9620 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END