NCID-ZINC05081125 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0100 1.6170 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0880 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.2640 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1710 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2660 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.4160 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2460 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 1.3150 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -1.5000 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0550 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.0770 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.0150 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.9190 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9600 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0080 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0220 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.5550 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.5930 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0910 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.0340 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.7420 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.8480 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.9200 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3700 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.0820 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3750 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.2280 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0330 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.2880 -0.0940 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 10 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END