CHEMDIV-ZINC03664670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -6.5310 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.6530 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2670 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.0580 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.7040 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.5590 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.7680 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.1240 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.6440 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.8510 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2040 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.7380 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.3900 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7590 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.2820 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.4360 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.0710 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.9610 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -8.2280 -2.1050 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M END