CHEMDIV-ZINC04911744 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4300 -1.8490 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.7180 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7360 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.4850 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.9840 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.2680 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.5080 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.3900 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.7950 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.8480 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.1640 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 3.3320 7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 4.3040 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.0920 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 5.1120 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 6.3060 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 6.5220 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 5.5450 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.2070 7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.4450 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 2.3230 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.5560 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.9180 11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.0420 11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.7980 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.0670 10.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.6940 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7940 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.0760 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5650 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2870 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7880 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.1860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5940 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.1400 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.6390 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.7200 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7090 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.1200 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6200 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.1830 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.5650 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.8770 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 4.9560 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 7.0940 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 7.4750 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 5.7280 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.3730 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.8240 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 3.2400 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 2.1040 12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.5450 12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0680 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.2720 11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.3580 11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7390 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END