NCID-ZINC01643270 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6860 1.1450 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2590 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.8860 0.5550 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2610 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6750 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.5360 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.9600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5080 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8600 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.4660 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.2530 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.0900 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.1860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.4280 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.5780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.4970 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.1710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.3670 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6060 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.7080 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.5260 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.3230 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.1710 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.9470 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.2920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.5060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -9.5460 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.3990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.3000 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.1830 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.6420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.3180 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7500 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END