NCID-ZINC01718085 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0230 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3180 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7660 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5190 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.9220 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3560 -3.6430 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.1040 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.4540 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.3000 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.1160 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.2170 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.3860 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4080 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.7270 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.6420 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END