CHEMBLOCK-ZINC04710735 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.5010 1.1920 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0040 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6010 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7580 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.3740 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8340 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6750 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0580 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.6980 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3750 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.3880 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.2290 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.6260 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3160 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.3470 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.4670 -9.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -1.2760 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.1360 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.5760 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.7660 -8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.1710 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.4690 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.1140 -13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.4620 -13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.1640 -11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.5140 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.2740 -14.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.9650 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.5730 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1780 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2750 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.2550 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8450 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.4240 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.4640 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.6240 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.2510 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.3230 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4720 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.1970 -12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.3470 -14.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.4360 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.2770 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END