IFLAB-ZINC04393911 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9080 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.1540 -5.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4250 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9280 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7530 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3220 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.8230 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.9930 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7540 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6580 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.7810 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.0120 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1170 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3400 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4900 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.1700 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.8720 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.4110 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.1130 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7000 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7000 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.8900 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.0770 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END