CHEMBLOCK-ZINC04626059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5450 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2910 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1480 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 0.4660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.6760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.0530 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.8060 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.1850 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.8130 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.0540 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.1680 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.8840 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.2190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.2010 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.1270 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -1.9830 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.5500 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -1.9600 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -0.4440 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -0.1940 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9690 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.0240 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.3170 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.7730 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.5400 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.6610 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.5840 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.9550 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.3100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.1100 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.3320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.8450 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 0.1400 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END