CHEMSTAR-ZINC04544662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3880 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0060 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6400 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1300 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4430 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0800 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1140 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7720 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7300 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.1280 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.7270 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.9380 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.4380 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.3380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.2210 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.5940 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.8340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.2170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.5110 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.7700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.7320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.5660 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.0400 0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9210 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5580 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3540 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1580 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.2040 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.8050 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.4770 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.3690 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0160 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.3240 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.9410 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.3750 -0.4730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END