CHEMBRIDGE-ZINC05008582 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 1.1480 -0.2860 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.6800 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.3270 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.1390 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2190 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.5430 -2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 1.9330 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.2710 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.6470 -4.7430 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.4340 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.9410 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.4520 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.7810 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.4550 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.7490 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 5.3510 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.8120 -1.5500 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.1750 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.1460 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.5570 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.8430 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.7690 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.7130 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.6830 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.6870 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2410 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0230 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.7330 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7600 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.7200 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.1880 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.7600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1050 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1130 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5770 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4550 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9270 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.5350 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.2390 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.6950 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.9730 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.1450 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 5.3760 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 4.6670 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 5.4280 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 6.3480 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.7160 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.6400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.3020 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.0770 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.1310 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.7570 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.7150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.4440 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.6760 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.9580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.3760 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3560 -1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7850 1.2950 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 59 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END