CHEMDIV-ZINC00189922 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -3.2830 -4.8360 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.1470 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.7600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8390 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.1190 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.9070 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1430 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7480 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.7720 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.1140 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.7850 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.7710 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.5320 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.1480 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -8.0040 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.2530 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.6370 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.8960 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.2820 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.9860 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.2350 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.8020 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3850 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.3210 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4350 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.7060 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.2430 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.8650 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.9600 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.4800 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.9230 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.8120 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.9460 5.3610 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 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 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END