CHEMDIV-ZINC00524696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8310 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1420 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3500 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3690 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5170 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4900 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2540 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2230 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8370 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1980 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.7890 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.1200 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.8610 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.2710 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.9430 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3820 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3000 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.7160 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4560 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2210 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6470 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4130 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.7560 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.6100 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.2100 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.8000 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.1200 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.8500 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.2670 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5040 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.2440 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.7830 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4210 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1790 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END