CHEMBRIDGE-ZINC02872825 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.8180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.2290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.1720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.9850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.4430 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4960 4.1310 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.9050 -0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5780 -1.4150 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.2420 0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.1040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.0810 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2750 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.5930 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.5270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.9310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -8.2360 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -8.1370 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -7.6950 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -6.3940 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -6.3980 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3780 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.5940 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.4460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.1620 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.0900 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.9550 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.9790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -7.5030 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -7.4740 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -8.5140 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -8.9450 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -9.1230 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -7.4560 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -6.1090 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -5.6720 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -7.0910 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.3900 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -6.8770 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8130 -6.2180 -0.8150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 43 1 M END