CHEMBRIDGE-ZINC02846438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.8570 0.9520 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.3870 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8380 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0110 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.4600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.7260 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.5810 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.1320 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.1420 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.2100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.9150 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.4880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.6450 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.5120 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.4100 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.9100 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.2090 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.2510 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.7350 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -7.3790 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.4900 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.6320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.2940 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.7970 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.7070 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.0480 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -7.0930 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.4680 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -8.5540 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -8.5120 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -7.4030 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.7780 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.2420 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1840 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6430 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.0510 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.9930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.1980 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.0680 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.5690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.9980 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.1880 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.3070 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.1560 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.9970 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.5440 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -9.3120 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -9.2320 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -7.0730 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.4370 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END