CHEMDIV-ZINC04817144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1430 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1590 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.5550 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.9260 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4280 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5530 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.0510 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.4240 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.3180 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.8160 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.8130 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5620 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6460 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.0620 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3890 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.3030 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.8920 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8400 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.5060 -4.0650 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 3.8440 -2.1720 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.1390 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.8060 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.6200 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.7340 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.6000 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6100 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3510 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.3380 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.6060 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7520 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.8790 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2150 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.5130 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2610 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6270 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END