NCID-ZINC05640645 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4590 1.4950 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0220 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -0.7950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.0620 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5500 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4800 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 -2.1840 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1150 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5270 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 0.6420 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.2670 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4120 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.7690 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9850 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.8110 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0230 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.3820 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.2950 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.1100 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.7120 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6730 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.2090 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.2590 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.2920 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1210 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5920 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3130 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.0560 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4960 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0750 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.7370 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2290 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END