NCID-ZINC05724283 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0850 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.1300 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 -1.0270 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.0980 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.0020 -3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0550 -0.7940 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.3600 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.4460 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 2.8030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1310 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.2930 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.5500 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0260 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.7370 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.0620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.4710 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 2.1560 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.3350 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.6500 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 2.9140 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 3.5990 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 3.7740 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 2.8860 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 2.7220 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.0700 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.1600 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END