NCID-ZINC01708620 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4890 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0760 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.2990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0730 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.9360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.1810 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.8190 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 3.0530 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.1640 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 3.7950 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 4.1400 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.9060 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.9120 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.3910 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1000 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7230 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.1370 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.8860 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.2740 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.2320 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.8440 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.2580 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.8700 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.7010 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.0880 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 4.7080 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.2510 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.7560 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 4.9110 -4.6770 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END