NCID-ZINC01645019 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5000 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0070 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6810 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0920 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.6960 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7770 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7470 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1240 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7380 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.0290 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.1850 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.7990 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.1260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.8550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.2650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.9190 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.8940 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.1850 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8950 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.1090 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.3580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.3800 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8640 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8490 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.3580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6980 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.7130 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.7680 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 1.7080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.7530 1.0100 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END