CHEMDIV-ZINC00246608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2690 1.1510 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2890 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0240 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7600 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1860 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2120 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.0380 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.6930 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.0120 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5000 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.3740 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.8100 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1810 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.7310 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.7410 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1110 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4500 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3460 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3470 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8010 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.2870 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.2620 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.1190 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5910 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.9420 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.4570 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1500 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.0990 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.8110 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.2820 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6320 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7670 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0730 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.0670 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.2600 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5900 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.2350 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8780 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.2860 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.9790 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2630 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5380 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1040 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END