ASINEX-ZINC00132668 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.6240 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0370 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.8330 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.1890 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.7900 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0420 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.6460 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.8650 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5610 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9470 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.5260 -2.4820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3770 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.8040 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.8660 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5230 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9620 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.4300 1.0660 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END