ASINEX-ZINC00204171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.0250 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.9930 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.2600 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.3980 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.3010 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0670 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.8840 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.5350 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1650 -4.1780 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.1990 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.8100 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.8620 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.2220 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.6420 -4.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.5940 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.6590 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1190 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2870 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.0530 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.7770 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.0720 -6.4020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END