IBS-ZINC04673537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.7900 1.2880 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1750 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.0060 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.7250 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.7530 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.0720 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.3710 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.3420 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3180 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.3830 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.1700 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.9600 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.6930 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.3980 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1650 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1990 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4820 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7420 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0930 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.0360 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2470 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.5100 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.8590 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.1050 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.0080 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.6660 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.4140 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.5550 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.8240 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8830 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4260 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6040 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.7110 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.6350 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.3000 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5260 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.8680 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.3850 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.4130 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.8340 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9950 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.2810 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.1550 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.3750 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.9820 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.1440 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.3250 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.6780 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.4360 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END