CHEMDIV-ZINC06753215 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.3060 -1.4320 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.2700 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2530 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.0970 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9610 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9900 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1350 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9210 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.3170 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7530 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.6300 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.6220 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5860 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2180 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.9090 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.6880 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.5440 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -5.5150 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.6390 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.0060 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.0950 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.8150 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.4460 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.3650 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.1710 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.7980 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.9010 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.2860 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.0980 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.5100 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.7870 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.0990 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8100 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.8580 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4580 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4230 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.6990 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.9250 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.2240 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.3810 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.0830 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.6070 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.8970 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6060 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -6.3160 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.5620 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.2720 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.2410 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.7120 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.5790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.2840 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.5100 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -9.1600 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.8650 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.1740 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END