CHEMBRIDGE-ZINC02461613 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.8470 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0130 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6520 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8650 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1120 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8730 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0980 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0830 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3080 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2930 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5290 -12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.6840 -12.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1940 -13.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4870 -14.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.7550 -14.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.4500 -16.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.9100 -17.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3260 -16.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.0240 -15.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3680 -15.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.3550 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.2340 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4280 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6260 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.3500 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9780 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.7280 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4900 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.5110 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.5180 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.5400 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7000 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.7210 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.3080 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.3300 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.9090 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.9310 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1620 -13.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.1760 -14.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.4150 -16.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.4560 -17.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.7440 -17.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.1510 -15.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.4020 -16.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5260 -14.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END