CHEMBLOCK-ZINC03158525 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.8720 1.3830 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.0030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.0090 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3900 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.0810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.4830 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.1550 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.5420 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 5.6250 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 6.3570 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 7.7460 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 8.4270 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 7.7230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 6.3120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.5760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 6.2600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.6500 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 8.3770 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 9.8560 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0830 10.4420 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 10.4880 -0.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4290 4.1070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4530 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 9.9070 -0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 10.5190 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 10.5130 0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0470 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9200 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5400 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5280 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9320 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.8460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 8.3010 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.7110 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 8.1660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 25 1 M CHG 1 27 -1 M END