AURORAFEINCHEMIE-ZINC06732257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.5360 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3420 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.2130 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.3570 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1130 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.1100 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6130 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.3880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.6070 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.0370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.4020 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.8770 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3960 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1090 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.4150 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6900 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5370 0.0330 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END