CHEMDIV-ZINC03908304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1090 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3940 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.1600 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.7100 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.5580 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.1560 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4600 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4630 10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1430 11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.7580 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.7720 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.3520 10.9920 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.9250 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9360 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9400 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.1380 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.2550 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.2850 11.2080 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END