CHEMBLOCK-ZINC01998906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.8750 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -3.8130 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.5260 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -4.7850 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.8440 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -4.0800 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -5.2620 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -6.2050 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -5.9670 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -5.4960 8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -6.7350 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.4960 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.9210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.8660 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.4400 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -3.8980 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -5.4730 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -2.9240 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -3.3440 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -7.1260 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -6.7020 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -6.7950 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -7.5620 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -6.7920 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.5600 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.0340 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END