CHEMBLOCK-ZINC02023528 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.3780 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 7.7560 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.4090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6860 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.3040 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 8.5360 1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6580 7.9630 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 9.7510 0.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1620 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7800 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7630 0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.8710 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 9.4860 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 8.1980 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.5920 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.3300 -2.2970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END