NCID-ZINC01734789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.0860 -0.3830 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0800 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6750 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4230 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.0240 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8910 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1420 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5400 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.5360 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7990 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.4820 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.6020 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1760 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.3830 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1680 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.3520 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7730 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4550 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.1560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.2470 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8270 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.8100 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7360 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.5980 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.8960 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.4760 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.2420 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.0850 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.0760 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.1810 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.2350 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END