CHEMBRIDGE-ZINC02906451 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0940 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1730 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7630 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.8620 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.3230 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.8520 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -8.3550 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -8.9520 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -10.3300 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -11.1110 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -10.5130 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -9.1350 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -12.8420 0.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.3910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7450 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.6090 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.4300 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.5660 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.3420 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -10.7960 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -11.1220 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -8.6680 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 M END