NCID-ZINC01646352 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2700 0.8000 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5500 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0380 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1690 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1900 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.6670 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.6310 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.3080 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.3150 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.7230 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.6110 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.9690 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.1170 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2690 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.5860 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.1780 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.2220 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.0920 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.8680 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.7200 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.1640 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.6500 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.1530 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.8550 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.3560 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.2360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.7280 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.5880 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.7450 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.3300 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6020 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.7710 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.4470 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.8310 3.0690 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END