CHEMBRIDGE-ZINC04694615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -7.2100 0.7170 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.3370 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.6600 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.7050 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.5190 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.1090 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.0620 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.4420 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.0300 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.3980 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.9580 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.4860 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.4040 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.9560 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.5980 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.6830 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.1180 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.1620 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.7530 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.4600 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.2220 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.9530 10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.9220 11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1600 11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.4240 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.6590 12.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.6560 -0.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.5580 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.3020 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 1.7110 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 0.5550 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 0.6380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.2570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.1750 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.2210 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.3030 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.7490 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.4600 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.6630 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.6280 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.4060 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.2440 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.3990 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.2470 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7670 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.1370 11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.6060 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END