NCID-ZINC01718996 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 -3.9640 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0200 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.8290 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.4250 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.7620 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.9220 -4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -8.4020 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.3360 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.3260 -5.0310 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.4400 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.9350 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4250 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.0280 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.4190 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -7.8560 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.9360 -4.7560 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END