IFLAB-ZINC00141232 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0220 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.8310 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.4410 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.6140 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.5720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.2350 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.7440 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.1570 -4.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.9430 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 5.6700 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 5.9920 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 6.6600 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 7.0050 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 6.6830 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.0210 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.6240 -6.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 5.6540 -4.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.2080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.2260 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 6.9110 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 7.5260 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.9530 -8.7480 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 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END