IBS-ZINC01280142 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.2630 -0.9740 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.0860 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.5740 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.6880 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8590 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -3.0100 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.9260 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.5540 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.1320 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1680 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.1120 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.4780 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -6.5700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.5620 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.6990 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.6770 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.5230 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.3780 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.4010 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.2800 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.3230 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4600 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.4740 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.3240 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.9080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.9480 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.5870 -0.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5230 -5.6160 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7420 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.2870 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.0880 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1550 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6150 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.4540 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.6840 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.1740 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8360 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.6300 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8930 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.3450 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.5660 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.3670 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.5150 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.1180 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.0300 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.0340 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.7190 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -9.9350 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.9830 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.2350 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.6050 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.7710 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.7530 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.0150 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.4380 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.2960 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 27 1 M END