IBS-ZINC01467978 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 0.7470 2.8240 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.4520 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.6250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.1740 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.5530 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.3740 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.3390 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.5690 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.5220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.3900 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8740 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.5350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.4810 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.4840 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.5400 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.5790 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.3740 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -2.5860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.9720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.7590 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -3.8770 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -3.7940 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -4.6550 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -4.5930 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 -3.6700 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -2.7630 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -2.8300 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -1.9270 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 -1.0070 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 -0.9450 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -1.7950 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.4680 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.0250 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4470 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.9830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.4470 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.3240 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.2890 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.2550 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -0.4780 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.4770 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -2.4240 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -3.0900 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.8670 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.8680 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.9220 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -3.8130 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -4.8240 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -5.3980 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -5.2890 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -3.6330 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -1.9630 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 -0.3140 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 -0.2050 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 -1.7350 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -2.7660 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 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 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END