NCID-ZINC01595934 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.4420 -3.8150 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.8480 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.7720 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7450 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7650 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1630 -1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0460 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.1270 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.7270 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.1980 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0140 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.6360 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.8180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.3350 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.7020 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.5430 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.6090 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6700 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.8620 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.9270 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7460 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.5760 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.6380 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 1.6940 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.3190 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.2480 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.1320 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.0620 2.0380 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END