NCID-ZINC01583344 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0400 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7190 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1160 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7070 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8120 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7890 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.1420 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.8760 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.2550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.9040 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.2500 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.9260 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.2320 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.8660 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.9590 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.2590 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.8910 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.1020 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -0.2460 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2610 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8170 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9340 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6830 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1880 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.9270 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.8190 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.5260 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.9920 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.7780 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.6700 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 0.7110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -2.5170 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -0.5420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -0.5680 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 0.8380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5850 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.7640 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5120 -1.2040 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 8 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END