IBS-ZINC02224406 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -2.5900 -0.7930 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.7540 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.7090 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.5930 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.5240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5590 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.6780 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7210 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1800 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7330 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2870 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.3710 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.1570 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7880 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -6.8550 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.1970 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.0800 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.9900 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.1780 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.2670 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.4690 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.1640 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -9.2290 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.9460 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -9.6000 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -10.5420 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -10.8240 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -11.0390 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -10.6920 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -9.5070 6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.1910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.0960 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5080 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.2720 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.7590 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.3350 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9340 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.4670 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.1790 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.2370 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.1740 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -9.3700 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.9160 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.0210 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.8880 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.0830 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.2360 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.3410 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -11.5040 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.3220 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.7180 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.2150 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -11.5580 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -11.4920 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -10.4790 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.5860 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.2380 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.0800 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.6860 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.5720 2.7260 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 59 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 60 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 60 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END