CHEMBRIDGE-ZINC04036709 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3530 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0290 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4250 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0770 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9710 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.6360 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.9720 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.6000 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.6880 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.0880 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -6.8830 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -8.2510 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -9.0580 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -8.5000 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -7.1350 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -6.3250 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -9.5160 -1.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.1100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.2000 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.8800 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.2540 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8690 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5870 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9910 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1560 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.1340 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.3020 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.5230 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -8.6870 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -10.1230 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -6.7020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -5.2600 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.3900 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.1140 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7760 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.8030 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.0700 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.5110 2.3810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END