AURORAFEINCHEMIE-ZINC02007530 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0190 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.3400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5080 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.2640 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1650 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.7290 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6170 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.5330 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.5830 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.7160 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.7770 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1150 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4570 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6590 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.0760 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.5830 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6770 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.2650 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7510 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.7380 -1.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9280 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.5730 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.5840 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.2140 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.7580 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0040 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9060 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.0740 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.3410 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.4250 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 33 1 0 0 0 0 M END