CHEMBRIDGE-ZINC01249883 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.9100 -2.2540 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3590 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9510 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8570 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.4180 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1100 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.6320 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.9760 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.9690 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.3960 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.8070 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.8040 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.3800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.2870 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.8560 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.6370 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.8440 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.5550 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.2260 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0590 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.0070 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.3440 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.6070 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.3000 8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.6510 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.7380 9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6170 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.3190 7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.4210 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7920 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.2530 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8480 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.9280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0720 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8520 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.0420 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.7250 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.8030 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7470 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.8840 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.5500 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4740 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.6560 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.4090 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.1370 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 3.1240 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.3510 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.1860 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.8760 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.5690 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6270 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.0180 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.2590 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.7690 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.3970 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.2090 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.5510 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.3370 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.4490 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.4050 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9670 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3540 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END