CHEMBLOCK-ZINC04474189 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0930 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2410 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2660 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1780 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5270 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7550 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9800 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.9300 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.1550 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4380 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.4900 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2660 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6820 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.5060 -9.0720 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 0.0250 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8640 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6940 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.4840 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.8870 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.9360 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5370 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.9920 -9.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.1860 -10.3280 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END