CHEMBRIDGE-ZINC04841016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5430 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.8730 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -10.2420 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -11.0020 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.3870 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0180 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.3380 1.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -12.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -11.0120 -1.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8820 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.2820 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.5400 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -12.8470 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END