CHEMBRIDGE-ZINC01770659 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5620 1.5630 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.0390 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4730 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.9970 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4820 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.8130 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.5470 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.7110 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.2680 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.6320 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.4590 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.8970 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.5310 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.9210 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.4080 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.7170 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -12.1460 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -12.9000 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -14.4060 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -14.8080 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -14.0540 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -12.5480 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8460 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.0020 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.9280 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.3990 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.2440 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0340 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1900 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4350 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2800 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.7390 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.6280 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -8.0630 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.5330 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.0960 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -12.3960 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -12.6500 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -12.6140 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -14.9430 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -14.6560 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -14.5580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -15.8810 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -14.3400 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -14.3040 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -12.0110 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -12.2980 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END