CHEMBRIDGE-ZINC00996938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5540 1.1050 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2840 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7870 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0850 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1960 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3140 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.0360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.7130 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.5590 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.8310 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.6820 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.4290 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.3300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.8920 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -5.5520 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -5.6550 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.1030 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.2390 3.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.5000 -1.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.2490 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.6980 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.0340 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.4060 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.3820 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2360 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7390 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.9350 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.0870 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.4460 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -4.8160 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -5.9890 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -6.1720 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.9080 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.9270 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.4130 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END