CHEMBRIDGE-ZINC01109012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.0470 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9120 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.2420 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.7100 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.8460 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.5170 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.5490 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -5.0540 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9250 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.9780 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.9840 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.9470 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.2470 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.2670 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -9.4810 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -10.6260 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -10.5790 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -9.4490 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.6810 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.1230 -4.3690 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.5480 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.1360 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.2100 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.3560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.6150 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.3580 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -9.5340 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -11.5750 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -9.4500 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.6630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END