IBS-ZINC02250688 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.3140 0.3330 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.8740 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.2290 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5480 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4420 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2980 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7270 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.8920 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7420 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.8950 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.4070 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.7300 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5790 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.1160 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.3050 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.3150 6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.8230 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.8000 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.3030 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.8390 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8710 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.3470 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.3060 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.0680 8.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.2290 10.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.2490 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1820 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.5030 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.2190 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.0720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.0910 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6170 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.1300 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.9430 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.5110 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.0080 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.3840 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.1670 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.0630 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.2400 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.5130 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.5950 12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.0880 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.8300 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END