CHEMBRIDGE-ZINC04936158 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.4220 -0.1720 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6450 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.2950 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.4690 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2190 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.4630 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.2310 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6220 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.3040 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.6020 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.3690 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.6610 6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.3590 7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.6590 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.0370 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.1100 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.8120 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -5.9020 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -7.3510 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -8.2980 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -9.6440 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -10.0500 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -9.1020 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -7.7320 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.7830 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.1890 12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -8.5340 13.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -9.4830 12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.8790 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4970 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7170 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3520 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1900 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0020 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.8390 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5380 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.3000 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.3790 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1290 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.8400 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.5820 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.9600 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.6430 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.6150 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -7.1890 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -5.6920 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.3170 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.1600 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.2880 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.7650 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -8.0020 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -10.3750 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -11.0960 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.7370 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.4570 13.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.8300 14.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -10.5220 12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -5.5000 8.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 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 16 58 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END