IBS-ZINC00771867 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7370 1.2410 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.1160 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8590 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.2950 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.0520 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.3730 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.9420 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.1870 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.7440 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.2770 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.3820 2.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -4.8770 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.0830 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.3630 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.0310 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.5470 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -7.1280 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -7.2060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.7030 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.1090 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.5260 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.4390 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.0050 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.9730 4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -3.0200 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.7920 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.3520 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.2660 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.7200 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7730 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.7370 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6110 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.9610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.4680 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.9990 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7700 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -6.4920 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -7.5380 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -7.6730 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.7700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.8960 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.5770 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.4460 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.9310 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.0090 7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.9240 7.9750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END