CHEMSTAR-ZINC04545316 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4530 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4180 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4660 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.3920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.2220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.5360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.4610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.1630 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.6090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.3940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.4580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -11.7620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -11.9770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.9140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -12.8780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -13.7630 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.4060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.9180 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.4380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.3870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.2930 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -12.9840 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -11.0790 -0.0350 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 3 0 0 0 0 M END