NCID-ZINC01694338 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 3.0620 -6.4310 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.9480 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.5360 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.8820 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3660 -3.8820 C 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 1.6980 -4.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0340 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.0070 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.2020 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.3800 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.1780 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.3410 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.6120 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.2650 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.1100 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.1380 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.8960 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8520 -3.7770 N 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END