CHEMDIV-ZINC00130002 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 1.8020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.0620 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.8410 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.8880 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.2950 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.5400 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.6160 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.0760 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.0600 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.4140 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.0020 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.9430 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.3240 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.6350 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.0460 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.5100 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END