CHEMBLOCK-ZINC04142556 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.5320 -2.0310 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.8730 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -2.5200 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.2630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6750 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2860 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5080 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -3.8960 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.3180 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.5940 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.4500 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.0230 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7470 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.8570 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.3510 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.7040 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.0070 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.0740 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5590 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.2760 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.0270 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1200 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5160 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.0670 4.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2060 3.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.2840 2.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0680 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.7530 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.3840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.3080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.6340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.0280 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5620 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.7600 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.6520 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.4160 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.4680 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.1150 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.0840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.3720 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.1830 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.7990 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.5300 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.2370 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.7280 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.6440 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.0730 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4750 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.1510 -1.1380 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 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 49 50 1 0 0 0 0 M END