CHEMBLOCK-ZINC04615072 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1390 0.8960 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.4040 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.8500 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.2190 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.7360 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1810 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7300 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.6670 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.9160 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.0030 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.1720 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.5740 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.6970 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.5620 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.7350 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.0490 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.1840 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.0110 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.3530 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.3250 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.2370 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.5680 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.2140 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.6940 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.5650 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.6260 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.6390 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.7320 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.0520 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8850 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.1200 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.1810 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.1070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.0140 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1940 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.5880 -3.0270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END