CHEMDIV-ZINC00119387 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 6.0120 -1.9960 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.6880 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.0640 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7280 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.0380 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.6860 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.0020 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.6350 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9920 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.6810 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.6040 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.9240 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5640 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.8770 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.5500 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9130 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.5700 -7.5760 O 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.8290 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -4.0180 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.5650 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.9320 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6790 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0380 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.5920 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.7920 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.5340 -7.5970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END