CHEMBLOCK-ZINC01426251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7590 1.9020 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.6640 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2730 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2660 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2090 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.5480 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.6160 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.6230 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.9390 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.1850 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.8760 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.3700 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.1260 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.7940 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.0760 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.7410 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -6.1260 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.8550 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.1970 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.9710 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.3980 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.3140 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.0580 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.6460 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.3820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.5280 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.9420 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -10.2130 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -10.7360 1.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.6270 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.4450 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.1720 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.5040 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.8420 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.3450 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5540 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.5600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.9960 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -4.1780 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -6.6360 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -7.9350 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -8.7650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.7510 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.0630 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -11.1020 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -11.8370 1.0240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END