IBS-ZINC02422668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3840 2.1240 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8180 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.3500 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.9180 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9900 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4970 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.9350 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.8540 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.2770 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.9090 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1640 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.0440 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.8120 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0760 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.0670 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.2470 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.4490 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4720 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2850 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.7400 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.0760 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.8190 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.1250 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.1270 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.0340 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.1840 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.3200 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.1690 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.1640 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1710 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.9690 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.7710 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.7780 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5230 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4320 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.3350 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.3320 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.5380 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.9110 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.0140 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.6370 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.5210 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.6380 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.9710 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.5460 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.1080 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.7020 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.9970 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.6750 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.2070 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.6590 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END