CHEMDIV-ZINC05068011 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3800 2.1590 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.7060 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 0.2340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.6720 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.3340 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.5790 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.6140 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 1.6490 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.0490 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -1.0840 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0140 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.1100 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.5220 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.7110 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.2500 -4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -1.2290 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.4250 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.9460 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.2800 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.4850 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.1150 -3.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.0000 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.0220 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.5050 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.6780 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.9450 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.0610 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.9550 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6290 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.7150 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.2070 -3.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.8820 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.6310 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.1840 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.6970 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.2100 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3630 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.3690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.0510 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.4560 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.0200 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5530 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4870 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0430 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.9180 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.3940 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.8300 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.5910 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.2820 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.3410 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.8270 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.1870 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.8140 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -3.0390 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -5.0300 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END