CHEMDIV-ZINC02498042 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8540 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1630 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0050 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8350 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.4480 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.4470 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.6150 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.8830 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.9860 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -10.0680 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.3130 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.3340 1.6550 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5750 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.6150 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.7720 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.5780 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.4110 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -10.4800 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.8590 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.7680 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.0010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.8440 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.4790 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END