NCID-ZINC05369118 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7850 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.1250 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3990 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2680 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.0180 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8120 1.5970 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.5220 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.1290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.5080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.2800 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 5.6720 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.2940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.6290 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.6360 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4590 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2490 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0600 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.5340 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.8710 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8490 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 3.5260 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 5.9820 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 7.3570 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.2760 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.8190 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.9690 2.4620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END