CHEMDIV-ZINC00513903 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.8460 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.9670 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.6690 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.3410 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.5010 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -8.8450 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -8.0440 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.8930 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.5400 -3.4610 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.3350 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.2670 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2860 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -9.1270 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -9.7420 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -8.3170 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.2710 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.6440 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END