CHEMDIV-ZINC03907777 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.6960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.5290 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.3580 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.9860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.9960 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 8.1480 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 9.3630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 9.5140 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 10.7150 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 11.7680 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 11.6230 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 10.4250 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 10.2840 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 10.9030 -1.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0420 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9010 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5100 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1260 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 8.1420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 8.6940 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 12.7040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 12.4460 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 9.9580 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4240 -0.9870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 M END