CHEMBLOCK-ZINC02303567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4360 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0070 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6300 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5400 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0190 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.6180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.6250 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.8970 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.2810 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.9330 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.3080 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -11.0440 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -10.4060 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -9.0180 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -8.3330 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -7.1190 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -12.3930 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -13.0840 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -10.9430 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -10.1300 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8050 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.1860 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.0340 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4240 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3180 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.2900 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.4950 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.3690 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -10.9770 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -14.1510 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -12.9210 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -12.7080 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.4000 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.6120 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.7610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -9.0510 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -8.5570 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END