NCID-ZINC05488106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -2.5140 -0.1200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.3010 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.3860 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -2.1810 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -2.7070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.5130 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7530 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.5850 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.9540 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.8020 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 -4.5240 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.8830 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.1740 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.2550 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.4600 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.5860 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4710 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.2840 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.2800 2.0820 C 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 -2.6190 0.5630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.4080 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.0460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.6130 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.6730 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6490 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.1900 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.9510 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7650 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9760 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.5320 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.9750 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.7410 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.3110 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.8230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 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 M END