CHEMBLOCK-ZINC03001589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2000 -2.6360 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5350 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.0550 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.7120 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7670 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8560 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.9140 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8710 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7760 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.7350 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0760 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1800 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9750 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.1010 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -2.0170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.1030 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0840 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5760 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.5930 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.0500 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.7100 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.7310 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1520 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.0880 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9100 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.4420 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.7240 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.8810 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.4860 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.1080 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2120 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9120 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.5190 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4450 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0990 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0540 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.0220 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.0780 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.1090 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.0360 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.2120 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.2500 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.2670 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.2950 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END