NCID-ZINC01613644 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -1.3840 -0.3360 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6580 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -2.1940 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8400 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7590 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.1810 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8480 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2860 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.9220 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3200 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.4660 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.6840 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1160 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.7270 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.3020 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.0240 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1430 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.3910 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.2730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.5300 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4930 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.4810 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.4440 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6750 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.3680 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.3010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.2920 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.7580 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.4730 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END