CHEMBLOCK-ZINC04622654 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4850 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2660 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.2420 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.6840 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0260 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5880 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1100 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4090 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6360 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3340 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.8110 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5580 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1930 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9980 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.3440 8.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4080 1.4250 8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1150 9.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3040 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.1730 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5230 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9050 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8770 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0830 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.0760 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0680 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0460 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.2920 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.4710 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7130 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.2230 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.5540 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2850 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1180 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.5910 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1460 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END