CHEMBRIDGE-ZINC04703351 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8050 0.9300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.6410 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.0500 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.5050 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.2890 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.8730 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.1120 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.3460 5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.9290 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.1210 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.6510 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.0230 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.8520 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 4.3110 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.0470 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 4.4460 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.4460 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 7.4680 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 7.2410 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 8.2900 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 9.5850 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 9.8280 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 8.7830 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 8.9160 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 10.2090 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 10.6930 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 10.4790 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1500 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.1900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4450 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.9060 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4330 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.6710 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.5500 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.1210 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.3680 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.3380 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.1410 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.0430 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.9900 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 4.4480 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 5.9250 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 6.8160 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 6.2460 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 8.0580 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 10.8470 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 10.5550 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 10.1360 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 10.9250 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 10.1150 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 9.8000 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 11.4430 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.3640 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2240 1.1060 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END