NCID-ZINC01599436 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7820 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.5900 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.0780 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.4820 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.5970 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.8310 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.6060 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4420 0.0550 O 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 0.5120 -0.3560 -0.8950 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 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.8360 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.1740 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.3700 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.8290 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.2850 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.7440 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.8730 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.1550 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.8910 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END