CHEMBLOCK-ZINC06667837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0840 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2860 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0930 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.1290 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.9540 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.2600 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.2970 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1210 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.4330 -4.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3060 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5000 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.6620 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4400 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5220 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2120 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4580 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0030 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6680 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0760 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.7630 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2440 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9310 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5190 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1280 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.4070 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.3410 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7380 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0780 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6210 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.1760 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.2460 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END