CHEMBRIDGE-ZINC02985249 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9270 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1310 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.0250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.4390 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.2250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -8.6480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -9.4490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -10.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -11.4080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.6110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -11.1820 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -12.6090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9560 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5080 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.5920 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.6010 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.7440 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.7350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.9980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -11.4480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -12.4830 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -13.0000 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -12.9840 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -12.9330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END