CHEMBLOCK-ZINC01427747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1260 1.3420 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0110 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6590 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0430 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.4050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.6490 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.8500 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.2490 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.1070 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.0310 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.9400 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.4900 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.1900 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.6980 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.2650 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9490 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.1010 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.3540 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.1460 -9.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.3530 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.3650 -9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.3790 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.3500 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.3830 -12.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.4460 -13.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.4770 -13.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.4460 -12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.4470 -11.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8440 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7190 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.9800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.1040 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0730 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.6190 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.7360 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.3130 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.7460 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.9310 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.9510 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.1880 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.7100 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.9960 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.8380 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.5870 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.3180 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.3660 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.4730 -14.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.5240 -14.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.9230 -1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2130 -1.3910 -1.5930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 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 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END