NCID-ZINC05741636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7760 -0.5280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.4130 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -1.3580 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.7690 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 0.1870 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5180 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.6430 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -1.7600 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.1960 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.0790 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.8020 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -4.7350 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8330 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -2.8060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.3180 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.0540 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5020 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5480 0.0140 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 1.1880 0.3050 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1260 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4430 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.2410 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1260 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6780 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0140 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.2170 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.5150 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7820 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1560 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4680 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2020 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1910 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END