CHEMBLOCK-ZINC02503950 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1870 -3.9330 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.7830 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -5.0430 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.1520 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.2760 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8860 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.0360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.6980 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.6900 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.4640 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -5.8020 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -5.8090 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.9990 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.6030 1.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.5080 1.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.5020 2.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.5330 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.0070 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1460 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.7260 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.6610 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.1620 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -6.4580 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.4920 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -4.7730 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -6.3530 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -6.8380 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -5.3380 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END