NCID-ZINC05758770 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3580 1.6150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4770 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8980 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -2.4210 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4780 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.3990 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2960 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6010 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6420 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7580 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8340 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7930 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6840 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5750 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -2.1810 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.0850 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3150 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9250 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.0460 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9610 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2210 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.2580 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.4140 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7260 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.5830 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.7900 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.9240 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.8520 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6570 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2800 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.4940 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.6390 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END