CHEMBLOCK-ZINC02586694 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2960 1.0650 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.0290 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.9100 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.0790 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3020 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8530 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2450 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7170 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4850 3.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.0360 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.5080 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.9970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.6310 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 5.6360 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 6.9670 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 7.2820 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 6.1830 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 4.7870 -2.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0250 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5010 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.3910 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5600 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.3240 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.7220 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.0240 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2780 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8670 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.7270 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.4880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.2810 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.3440 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.9600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 7.6840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 8.2650 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 6.1340 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.5190 0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3920 1.1040 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END