CHEMBLOCK-ZINC02886287 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.3440 1.2380 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.0260 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.4160 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0300 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.4840 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2640 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.6120 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.6490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.3430 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.9450 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.1200 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 4.9990 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.2000 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.7510 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.1910 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.9620 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 6.8480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 7.1740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 8.3070 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 8.9340 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0800 -0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7040 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4550 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.8910 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 6.4740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.5600 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.7270 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.7180 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.6020 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 2.2780 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.3050 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.1340 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 6.6950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.7060 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 7.4620 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.2900 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 8.4780 2.4860 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END