NCID-ZINC01682733 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1300 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1700 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -0.5440 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3490 5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 1.8000 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6900 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2220 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.4030 6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.7600 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.3590 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.1640 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.8460 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8530 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7710 5.9980 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2380 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.8360 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.8110 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.5110 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.6170 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.4500 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.9310 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.5600 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.3930 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.4940 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.4830 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END