CHEMDIV-ZINC04917962 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.7930 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3990 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2350 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.0570 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.1390 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3960 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4770 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.8940 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6450 -2.2990 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.9270 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.1830 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.9120 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.3810 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.1230 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.3820 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.0400 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.2970 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.7550 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.4310 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.4970 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.6500 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 2.7060 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.6790 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.5650 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.4390 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7190 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.2120 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0200 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.4730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1720 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.6340 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.7810 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.0000 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.2580 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.6000 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.8980 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.9550 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.7130 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 1.4250 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 3.4960 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 3.6030 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.2530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END