CHEMBLOCK-ZINC02850089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0600 1.3300 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.0170 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.5030 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.2920 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.6060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.1240 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.4720 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.7770 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 4.3340 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 5.2600 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.5470 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 6.9180 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.9880 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.3710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 7.5360 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 8.0600 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 7.4790 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 9.2020 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 9.8530 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 10.8770 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 9.4360 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 8.3070 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 7.9360 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2160 1.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7340 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6030 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.5290 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.1500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.5480 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 2.0290 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.3340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 4.9800 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 7.2630 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 7.9220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.7440 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 9.5610 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 9.9570 2.4390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END