CHEMDIV-ZINC04598121 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5790 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.9910 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.9910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.3060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.5530 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.2420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.5610 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.5380 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.8520 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.3430 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -9.6970 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.0020 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -10.9790 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -11.2980 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -12.2100 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -12.5750 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8180 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.8290 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.6030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.5120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.5010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.7920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.1620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.0110 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.6410 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.0880 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.4570 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -10.1030 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.4520 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -9.0820 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -10.5290 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -11.8980 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -11.7480 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -10.3780 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -13.2700 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -13.0510 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -11.6820 -7.9230 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END