CHEMBLOCK-ZINC01429481 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3750 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1880 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7180 1.6020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.4050 0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7490 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9780 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3580 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.0240 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3080 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9120 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.2060 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.0180 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.3920 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4790 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.4640 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.9150 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.1010 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.9340 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.3610 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.7820 -2.2460 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 10 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END