CHEMBLOCK-ZINC00718583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4920 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0360 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5550 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9090 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6460 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.0240 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6660 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.9360 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.5570 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8400 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.5720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.1640 -1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -6.5740 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.7580 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8910 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.4900 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.7230 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.7150 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.2890 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.3010 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.0420 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.5220 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.3020 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.1270 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.3240 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.4670 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.7770 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.3620 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.6820 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.3690 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.7500 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0160 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.8360 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8710 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8060 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8890 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3490 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4150 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.5980 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.4410 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.2840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.1080 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8810 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.6970 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.1490 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.3330 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.5960 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.8110 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.4940 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.3740 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.5510 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.2100 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END