CHEMDIV-ZINC03042132 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.2690 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 4.2750 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 5.2990 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 5.3380 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.3630 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.3080 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.3450 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.3580 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.2800 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.3610 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.2950 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.6120 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.4510 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.3720 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.3790 -6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -1.4130 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -1.0960 -8.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6820 -0.9680 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -2.2180 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -1.4690 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.0170 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 0.0930 -8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.2510 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 6.0780 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 6.1470 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 4.4040 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.2700 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6750 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.6360 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.5820 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.3570 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -1.4370 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.3830 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -2.7520 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.9070 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -1.6330 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -1.7880 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 0.6460 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 0.3160 -11.0210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END