CHEMDIV-ZINC06770110 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4580 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6600 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1920 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.3090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7990 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.1220 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.9080 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.6170 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -7.9920 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -8.4550 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.5210 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -7.6280 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -6.4310 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.4810 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.1460 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.7490 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.0940 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.2420 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.8740 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.3530 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.1990 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.5680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -1.6260 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.1400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -8.9120 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -9.9310 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8210 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7630 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8760 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0610 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5180 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3340 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.7280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6140 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.1710 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.6850 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.6480 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.2110 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -4.2270 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -1.4720 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -2.3200 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.6740 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.5160 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 0.3710 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.6120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -9.2150 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -8.7590 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -9.6900 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -10.2010 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -10.1680 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.4930 0.2300 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END