NCID-ZINC05601129 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0310 1.2540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6530 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.7220 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5720 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.8670 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9130 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -4.3940 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.4320 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2980 -2.2220 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.4440 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.5930 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -4.9370 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.6820 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.1190 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8480 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2360 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.0800 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.4820 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7730 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8140 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6160 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.4090 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.4880 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.5200 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.1470 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.6010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.1570 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8460 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3540 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.2080 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.0870 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END