NCID-ZINC04707853 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.0220 -0.6750 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0580 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0500 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1340 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8590 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2660 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9920 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3610 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0080 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2130 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8060 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1150 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2540 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.6070 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8220 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6800 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.3260 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.2030 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.3830 2.0490 N 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 0.0240 -0.1300 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5610 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0190 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4100 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7720 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5440 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8660 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.7120 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3170 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0660 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2180 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.3920 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.6750 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.1510 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.8300 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.9050 2.8670 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 9 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END