CHEMBRIDGE-ZINC00433534 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.1520 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4530 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.7690 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.9940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.3790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 6.6250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 7.9230 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 8.9830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 8.7470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 7.4530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.1590 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 10.6130 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.7090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 4.1660 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 5.8000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 8.1140 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 9.5780 -0.0160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END