NCID-ZINC01615674 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6100 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9720 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0890 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7480 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.0570 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7720 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.1740 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.8760 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.2240 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.8690 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.1080 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7770 1.4210 N 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 0.5260 -2.4820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.1730 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.6930 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.9530 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.8050 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.4300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END