IFLAB-ZINC05299383 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.3660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.9060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.8660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 8.4520 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 8.3400 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.6180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 6.2980 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.8590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 6.6970 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 8.1200 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END