CHEMBLOCK-ZINC04354423 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7870 -2.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1610 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0050 -2.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1450 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8380 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.9420 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.6340 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2390 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.1360 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4460 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.9880 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.6950 8.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.9700 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.6230 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.8390 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.8840 11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.7210 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.5250 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.4720 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.0310 7.5500 N 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 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3080 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.2470 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.4860 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8320 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.5970 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.1910 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -9.0520 12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.5360 11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.1830 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END