CHEMSTAR-ZINC04182150 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.5520 0.9980 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4750 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2900 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.6340 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.1540 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5410 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.3920 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.8640 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.4890 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.9750 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.9060 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.1460 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.3450 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.6020 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.8010 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.0460 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.0880 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.8860 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -1.6470 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 0.7360 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0990 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1630 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.8620 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.4170 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.5780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.9090 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.7020 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.0510 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.3460 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.2650 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1590 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.6200 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6360 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7410 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.4930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.4610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.5200 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.4790 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.5830 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.8580 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.5050 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7670 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 0.5780 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -0.9170 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.2730 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 0.1530 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.0130 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 1.6370 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6780 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.2490 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.1930 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.1490 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.2040 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -9.6080 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END