IFLAB-ZINC04251054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.8770 1.7060 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.3580 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6180 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.6900 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.9810 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.3780 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3660 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3530 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0810 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.6810 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.4740 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.5700 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.2120 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.6450 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.4670 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.5750 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.0930 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8730 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.5480 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.0260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.7030 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.8670 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.5700 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.1100 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.9460 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.2480 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.3040 -2.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.7660 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.4880 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8390 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.5800 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0050 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.3690 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.1090 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0960 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8280 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.4570 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.8410 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.9340 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.0450 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.4450 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.9170 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.8770 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.3670 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8240 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.1700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.6040 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END