NCID-ZINC01719115 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.1070 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2770 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7870 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4360 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.9730 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6210 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.1580 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8250 9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.2270 10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.8380 10.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9170 12.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 0.1560 12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.6550 12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3420 13.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.0730 -1.8700 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.3370 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6470 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.8860 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0560 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5230 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.4620 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0710 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2410 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7080 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.7280 12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4300 13.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.3310 11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.1730 14.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END