CHEMDIV-ZINC02742775 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.0040 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2470 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8870 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2280 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8960 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.2740 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4040 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.1480 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.1700 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.9460 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.9680 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.7320 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.1900 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.8910 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.1350 -12.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.6770 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.9720 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.0820 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.7480 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3150 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4380 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6930 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.8520 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.6240 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.4660 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.4910 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.6500 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.4220 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.2640 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.9990 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.2490 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.6830 -13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.8670 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.6110 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END