CHEMBLOCK-ZINC04626049 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4910 2.2860 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9230 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0050 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.3470 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.2890 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.8960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.5590 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.3880 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.9260 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7750 -3.9150 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.9140 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.5890 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.3980 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -2.1080 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.5940 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.4920 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.8570 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.0490 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.9020 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.5830 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.4830 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.1720 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.6060 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.9730 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.9920 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.8000 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.6000 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.5860 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.7630 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.4180 7.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.9210 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.3920 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.5840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.6550 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.3340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.2540 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.4320 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -1.7640 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.1700 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.5840 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.1780 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.3790 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.7840 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -5.8390 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.1040 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.4750 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.7580 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.9280 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.5860 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.6540 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.9710 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.7540 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.0400 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END