AURORAFEINCHEMIE-ZINC02098511 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1390 1.3760 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0250 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1540 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2850 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1040 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.0030 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.8960 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.8680 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.8950 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.9710 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.0600 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.2160 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.0080 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.6360 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4180 -2.6600 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.6880 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5980 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.1030 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.9470 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -2.6620 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2840 -3.4540 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.2700 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.0850 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.2580 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.0860 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7430 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.5680 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.7370 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -2.5760 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -2.3540 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.9880 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1960 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.1070 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7980 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.0570 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.8540 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.9120 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.0780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.5620 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -4.4680 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.7470 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -5.6820 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -2.6360 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.4970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.0520 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.2530 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.5550 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.6180 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.0880 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.3910 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.5680 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.4500 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.6850 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -2.7340 3.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END