IFLAB-ZINC02451756 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2850 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.6520 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.6290 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.9130 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2440 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.4300 1.9790 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 -3.9720 -1.2450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.7070 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.1730 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.6340 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 20 21 1 0 0 0 0 M END