CHEMSTAR-ZINC04081494 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 0 0 0 0 0 0999 V2000 0.9530 -2.4650 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3920 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.6180 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7810 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.9600 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9830 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.8250 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.6450 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.4160 0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.2930 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.0980 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4400 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0530 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3730 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.9500 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.9910 6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.6630 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4170 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.0950 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.0240 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2710 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.6000 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8740 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.7100 9.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.4500 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.4000 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.6890 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.9880 11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.6240 3.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.2970 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.7520 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.1600 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.4950 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.4220 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.0130 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.6790 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4320 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2800 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4470 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4100 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5760 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7660 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0830 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.1230 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.8420 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6950 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9050 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.9930 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2010 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.9070 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.7130 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.6090 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.4190 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -4.2060 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.2400 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.4310 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.4630 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.1420 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5350 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.7160 12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.2140 11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.1730 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2120 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.4360 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.8140 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.4650 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.7370 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.3610 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.4350 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 69 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 69 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 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 69 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 M END