CHEMBRIDGE-ZINC04269567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.6530 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1240 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9020 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.4450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.2720 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.8250 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.4960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.0320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -4.8710 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -5.4510 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -6.2610 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -6.5350 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.0080 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.1560 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.6260 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.7170 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.6420 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.1410 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.3290 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.3270 2.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.5510 -2.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.0500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9890 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0090 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2120 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0780 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2370 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.2540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -6.7040 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -7.1850 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.2380 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.7660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.5060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.6510 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END