CHEMDIV-ZINC04911274 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9060 -6.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -1.6020 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1540 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.0210 -7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.3240 -7.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0110 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.6510 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.3360 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.6220 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.2770 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.9700 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6320 -6.0530 O 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 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.8780 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.3950 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.8380 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.8600 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0270 -5.2050 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 33 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 18 34 1 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 23 1 0 0 0 0 M END