NCID-ZINC01767189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2440 0.9800 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7530 0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.3180 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.3820 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5910 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9610 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6810 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8810 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4000 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.7450 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5310 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.7970 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.4310 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.7430 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.4260 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.2080 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.4720 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.6580 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.5020 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4550 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0260 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0700 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.0240 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2690 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.4580 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.2330 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.1080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.2360 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.0230 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.1490 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.0490 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END