CHEMDIV-ZINC04901033 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.9670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -7.2310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -7.3860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -8.5730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -8.4780 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -9.6160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -9.4600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -8.1910 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -7.0570 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -7.1490 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -6.0670 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -6.1430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.8410 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -10.5610 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5660 -10.3400 0.0790 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -8.0730 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -9.5370 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -10.6050 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 -8.1100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -6.0900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0840 -11.2990 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 -9.7820 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8540 -9.7710 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END