CHEMSTAR-ZINC04579147 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8810 -3.7840 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9800 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9950 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6200 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6040 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0100 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5680 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2590 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.7890 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8000 -3.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.5240 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.7760 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.0270 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.7420 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.2160 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.9660 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.2470 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.9860 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -4.4610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -5.1770 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -5.4230 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -4.9530 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -4.2420 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5560 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.9020 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.1470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6970 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4520 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.2300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.7380 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.4500 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.0480 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.9060 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6600 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.9360 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.3350 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.0500 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -4.2690 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -5.5460 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -5.9830 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -5.1480 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.8800 -4.2000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END