NCID-ZINC04974382 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0930 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7560 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -0.2530 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0670 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.2740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.4050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.8930 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.5720 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.2380 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.7260 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.4080 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0920 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6030 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.9900 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.4000 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.8140 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.7960 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.7460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.6310 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.5250 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.9530 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.4880 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.3580 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.7930 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END