CHEMBRIDGE-ZINC00648902 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.7970 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6170 -0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3100 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.9650 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.3940 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.1760 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1100 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.2920 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.5930 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.9050 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.6360 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.3610 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.7970 4.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -9.8080 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.0530 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.6300 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -11.0910 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -11.8240 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -11.3230 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5110 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.2840 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.7320 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.0430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.3670 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.5760 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.0630 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -11.5640 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -11.1340 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -11.6230 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -12.8960 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -11.6700 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -11.7010 3.9780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END