CHEMBLOCK-ZINC00708026 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0130 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5110 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.8440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5700 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4340 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4990 -1.8760 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.4700 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 -1.9350 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.9570 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.5820 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.8570 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.5770 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.8810 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.0510 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.6460 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -8.0200 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.8100 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.2260 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.8530 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.9070 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.8040 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2870 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.8750 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9800 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.4920 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2280 -5.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8910 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8780 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8720 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3680 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1950 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.0310 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.4820 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -9.8860 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.8480 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.3990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.3450 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.5750 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4390 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.3520 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END