CHEMBLOCK-ZINC02601148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0720 0.7440 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0750 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5860 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5510 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.0550 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8190 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1380 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.0210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.3530 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.8830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.9120 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.9630 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 1.8330 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.1200 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.8070 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.3500 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.2070 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.5190 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.9800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.7370 -4.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.3510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.9400 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 5.9310 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 7.3770 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 7.3920 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.4910 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1450 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3140 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.2250 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.7950 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.6950 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.9180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.8860 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.4060 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.4470 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.9340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.3810 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.3560 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.9100 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 5.9150 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 5.3620 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 7.8500 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 7.9250 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 8.2780 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.4000 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 5.3320 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 5.8790 -0.8350 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 48 49 1 0 0 0 0 M END