IFLAB-ZINC05143128 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.7110 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9580 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.8590 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.3710 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.5980 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.0700 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.0250 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.1740 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.4640 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.5570 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.3640 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.6630 -8.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8700 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.6030 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.2710 -10.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.6970 -9.5110 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 0.7280 -2.5230 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.9680 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.0280 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.6740 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.5590 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.2140 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.8480 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.3340 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.3680 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END