CHEMBLOCK-ZINC00434851 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.1910 1.4660 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0410 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.6550 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7060 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8240 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2030 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.8740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.1590 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.7660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.8750 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2500 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.2200 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.9010 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.3310 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -7.0080 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -8.2590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.8420 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.1710 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.7900 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.1640 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.8210 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.8140 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.8510 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7580 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.9520 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2080 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.7130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.3560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -6.5600 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -8.7810 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -9.8170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -10.4140 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END