IBS-ZINC02322168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4120 1.4850 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0220 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6960 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0790 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7950 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1220 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7260 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8830 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3460 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4080 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.3840 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.5370 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1840 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.9120 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.3440 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.6260 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.4830 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.0610 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.7830 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -9.0010 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.8820 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.2900 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9710 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8780 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.1110 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4340 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5140 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3020 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.8430 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8640 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.1400 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5990 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1980 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.6750 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.9610 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.4560 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -9.5610 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.4280 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.6940 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.5530 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.2140 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.8910 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.5700 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.4040 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.0420 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.8370 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9810 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.6860 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6470 0.2580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 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