CHEMDIV-ZINC06920038 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4140 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6340 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.9950 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.1440 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9230 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.5670 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.0670 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.0500 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1850 -10.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8620 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.5160 -8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.9770 -8.3380 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 0.5290 -0.3650 0.8850 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 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.5190 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.1640 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.4030 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.1760 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2990 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.2030 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.3420 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.2410 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.4320 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END