NCID-ZINC05369119 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7840 -0.8040 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 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2680 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 0.0190 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 5.6330 1.5760 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.5180 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.0970 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 5.4730 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 6.2710 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.6920 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 4.3160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.6590 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.6350 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.4590 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2490 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0600 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7570 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.5340 -0.2800 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 4.5690 3.4740 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 5.9250 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.3460 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.3160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.8640 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.0180 -0.4110 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