CHEMDIV-ZINC00239131 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.0130 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 3.4380 6.4210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 7.8420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 8.0880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.5900 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 9.4770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 10.4830 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 10.2530 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 8.9330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.8950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 5.4780 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 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 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 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 0.8480 9.7240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 9.5090 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 11.4970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 10.3430 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 10.2070 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 11.0720 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 9.0320 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 8.6770 -0.7010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END