CHEMBRIDGE-ZINC04872645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1220 1.5270 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6750 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0720 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0810 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6840 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3150 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -4.6300 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.8970 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4050 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.3700 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -8.8440 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -8.7880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.7640 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -9.4980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -9.8610 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -9.4900 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -8.7560 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -8.3920 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -9.9360 -6.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8610 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.0600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.6120 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.7140 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.2650 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8380 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9510 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1390 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5880 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6070 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1560 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6730 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4080 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6430 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.9590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.6410 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.8510 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.2200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.8030 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.4350 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -8.4650 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.8220 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.8280 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.8960 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.0650 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.8840 -1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2870 -6.6140 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.3920 -1.1470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END