NCID-ZINC01577462 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5870 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2770 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -2.8280 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.7910 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.1370 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1450 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.6820 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.1810 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.3700 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.8990 -0.1560 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 0.5120 -0.3560 -0.8950 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 -0.8760 -2.3360 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4910 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1070 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6660 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4990 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.9380 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.7380 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.4690 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.4030 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.3020 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.6580 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.9280 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.1210 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.1880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.8310 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END