CHEMBRIDGE-ZINC04998625 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9340 0.3870 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6970 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.0990 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4650 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.8750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9200 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5600 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1790 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1720 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9860 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.9160 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6810 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7950 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.6560 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.9980 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.9590 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.5880 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.2540 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.2860 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6100 -4.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -9.3970 -0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5250 -10.5740 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.5480 0.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0850 0.6070 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.1120 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.3500 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.3790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.2340 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.3740 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3360 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.5800 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.3240 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.6040 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2040 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.3950 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.4420 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -11.0030 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.3420 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.9670 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END