CHEMSTAR-ZINC04065314 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.7730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2840 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5590 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.5480 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.0540 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.2210 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.7230 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.0550 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.8870 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.3910 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.5430 -6.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.2280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.2190 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.5380 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.5660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.3500 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.9850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 9.1290 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 10.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 11.8260 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 12.9150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 14.2770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 15.2560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 14.9250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 13.6020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 12.5940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 10.8390 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5630 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1690 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.3850 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8250 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.1060 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.1820 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.0750 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.9260 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.0420 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.4210 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.7110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 8.1510 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 8.1560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 14.5500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 16.2950 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 15.7030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 13.3450 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3830 -0.0350 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 M END