CHEMBLOCK-ZINC01432506 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7770 1.8220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4240 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.2110 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5710 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.2180 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.5050 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.1350 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5000 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.1930 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.3790 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.4240 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.3680 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.6200 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.2700 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.5580 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.1940 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.5630 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.2750 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.6320 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.2520 -11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.7850 -13.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -5.5150 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.4150 -12.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -7.5800 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -7.8490 -11.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -7.0290 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -5.8390 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.3470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9810 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.2050 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.1200 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.2740 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.4180 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.5560 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.9920 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.6260 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.7990 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.1650 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.6710 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5010 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.6410 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.3320 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.1800 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -6.2010 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -8.2810 -13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -7.2900 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.1700 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END