CHEMDIV-ZINC02713982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 6.0140 -1.9970 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6810 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.2000 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.7750 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.6560 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.9980 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.6330 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9920 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6810 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.1400 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -3.8440 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -4.3220 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -5.0950 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -5.3910 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.9210 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -5.5600 -7.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.1120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.2530 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.1640 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.9480 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.8130 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.8880 0.3460 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -4.2520 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.7130 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -3.2410 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -4.0920 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -5.9940 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.1560 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.2030 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.0470 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.8840 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.8660 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.0000 -0.2590 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END