IFLAB-ZINC05258846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.9360 2.1530 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.6390 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.5900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.7360 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -3.9950 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.3990 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.0100 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.2740 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.4790 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.2080 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.0940 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.8250 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.6800 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.7950 6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.0440 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.2210 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.4330 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.6630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.4360 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.4380 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3540 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3560 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.2080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.2060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8750 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.8730 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.0700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.4820 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.0040 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.2130 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.7310 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.4710 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.1250 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.2780 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9810 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.5290 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.7930 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END