NCID-ZINC04534018 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6340 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7260 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.2430 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -6.6040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.7430 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -6.9730 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.0260 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -8.8910 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.1500 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -8.8050 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.8050 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.6800 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -8.8980 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.8870 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.7690 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.7330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.9530 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -9.6210 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -9.2350 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.6640 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.0310 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END