CHEMBLOCK-ZINC04621077 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6070 2.2190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9210 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1540 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.5550 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2010 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1970 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.5390 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.4560 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.9590 -4.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.1080 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.8200 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.0020 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.9930 -5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.3360 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.3140 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.5720 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.8580 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -4.8760 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.6190 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -4.1400 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -3.1650 -9.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8850 -1.3390 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.0280 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.8840 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.7500 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.3140 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.1440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0220 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.5700 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8530 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.0240 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.3020 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -1.7640 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -5.8840 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.4480 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2610 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.5520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6030 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -5.3320 -9.3910 O 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 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 22 -1 M END