CHEMBRIDGE-ZINC01200545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3570 1.7790 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3990 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.3830 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1780 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.5790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.3670 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.0810 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.2200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6480 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.1490 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.4090 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.3760 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.1000 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.8680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.9020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.2870 -1.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.5240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.9600 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 4.3050 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.7500 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.2180 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 8.0230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 9.4640 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 10.3680 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 10.0850 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 8.6770 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.3950 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0720 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.4660 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.4490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.6220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.6470 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.3360 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -1.6520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.0410 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.8680 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.0990 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.1540 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 6.1480 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.6180 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 7.3220 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 7.9020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 9.7500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 9.5770 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 10.8230 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 10.2140 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 8.5600 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 8.4420 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 7.6610 0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3230 7.7170 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END