CHEMBRIDGE-ZINC04318639 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.7710 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.3110 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.5080 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.3000 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.0920 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.2610 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.8120 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.1900 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.0200 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.4790 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.7250 -11.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8730 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.1880 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.1700 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.0920 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.1270 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.4100 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.3030 -5.1860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END