CHEMSTAR-ZINC04083732 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.7510 -1.7920 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5170 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2490 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2710 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1560 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0160 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.0080 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1080 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.1170 3.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3080 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.3940 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.0290 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.5450 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.1540 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.7400 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.0060 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.5490 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.6890 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.2310 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.6490 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.5200 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.9700 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.2560 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.0570 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.2390 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.1540 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.5390 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.0160 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.1060 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.2880 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4610 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6520 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9100 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7200 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.3430 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.5890 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3790 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1750 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0740 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.1170 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.1440 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.1120 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -3.0780 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -1.0710 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.1490 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 0.2590 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.2450 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.5630 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.2500 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.3190 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.0030 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.3690 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6950 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2710 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3580 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END