CHEMDIV-ZINC06721201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.1480 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9390 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8740 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8520 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -4.8670 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1120 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8670 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1280 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.6340 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.6350 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5480 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8380 -5.8180 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.8990 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.3430 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.6400 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6970 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.1580 -5.2390 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 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 34 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 M END