CHEMBRIDGE-ZINC02741854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.8520 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.5870 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.9410 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.3560 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.0480 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.3100 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.0160 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.8860 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -5.0140 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -7.4080 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -8.5890 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.5960 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -9.4230 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.2420 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.2370 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.9660 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.3260 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.7460 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.2500 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.6270 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.7260 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.9060 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -8.7250 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -10.5190 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -10.2090 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.1060 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.3160 -3.8330 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 34 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END