CHEMBRIDGE-ZINC02865205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.5880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.8180 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.4700 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -3.1080 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -3.8980 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -5.1000 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -5.6340 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -6.7250 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -3.3290 -3.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.7440 -2.1750 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.9910 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.7290 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2240 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.5470 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.9720 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -5.6030 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.2500 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.4080 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END