CHEMBLOCK-ZINC01078337 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8140 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1430 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4030 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2720 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.9820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.7530 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.3610 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.1340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.0470 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.9730 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.8980 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.4160 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.1480 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.6790 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.4840 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.2680 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.0650 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.2680 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.4790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0550 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.8320 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -0.1800 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.8820 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.6650 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.7180 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.1730 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.6100 -2.1990 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END