ASINEX-ZINC00344734 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3560 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0220 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6920 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0210 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0690 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0390 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.6990 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0140 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.1800 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.8020 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.8820 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.2490 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.8310 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.3300 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.9090 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.0920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.1280 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8770 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5730 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7670 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9680 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1440 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.1120 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.9130 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.8260 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.0010 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.4530 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END