CHEMBRIDGE-ZINC01108326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4140 0.0240 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.3030 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1370 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4690 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.3180 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.8320 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4970 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6430 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3000 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.4980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.9030 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.2230 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2420 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.4980 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.2940 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.1680 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.4330 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.3660 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.5480 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.5880 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 2.5160 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 2.4090 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 1.3740 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 0.4460 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -0.8490 2.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 3.4040 -0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1430 4.3160 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 3.3110 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3620 0.7880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.3270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0960 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6050 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0670 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.8490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5790 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.7140 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1190 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0810 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.4030 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.8580 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.4960 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.7970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.6720 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 3.3250 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 1.2920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 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 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END