IFLAB-ZINC03841576 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8400 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7200 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8290 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6540 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3800 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.2670 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.4290 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2790 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5280 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8640 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5340 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4780 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8240 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.5170 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2610 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2780 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7200 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 M END