CHEMSTAR-ZINC04016466 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -2.6100 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.9630 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.3780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.5590 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.9420 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.1400 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.9550 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.5740 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.5140 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.2200 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.5570 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -1.6800 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1600 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.1820 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5780 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6500 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.2820 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.2660 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.6170 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.9840 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9970 -5.8070 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 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3480 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.1240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -3.1830 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.8640 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.3290 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.3500 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.1900 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.2100 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -1.4800 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0680 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8580 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.0080 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.7610 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.3860 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2580 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5000 -6.3990 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END