CHEMSTAR-ZINC04015769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.6820 2.3610 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.0980 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.0000 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1650 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.4280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.5260 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.0320 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1560 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.2430 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.8410 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.0720 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.1080 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 0.5620 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 0.6840 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 0.1830 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -0.4390 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -0.5600 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.0550 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.0430 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 0.7130 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.1090 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.0290 -6.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.3690 -4.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.9190 -4.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1100 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.2660 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9820 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9960 -2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.5520 -0.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.2070 -0.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.2190 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9680 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9870 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.5580 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.5130 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.9050 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9320 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0980 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.7160 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.9860 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.8000 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.9680 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.4150 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 1.1700 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 0.2770 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -0.8310 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.0460 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.1460 0.0600 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 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 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END