NCID-ZINC04933644 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7260 -0.4840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2340 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9500 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 0.1240 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.4730 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -2.5460 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.1470 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 -2.0270 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.7690 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9000 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.7630 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2760 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.2020 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0120 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.2220 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6060 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 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 2.6440 0.2120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.0520 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3740 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3830 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.1060 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1080 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1770 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.9170 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.2290 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.9430 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.5660 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 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 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 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 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END