AURORAFEINCHEMIE-ZINC04000430 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.9180 -0.2760 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3530 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5290 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4680 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3860 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -1.0970 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7770 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2130 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.9660 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.4140 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.7210 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.8770 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 3.5040 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.0100 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.2720 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 4.5800 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.5210 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 4.7540 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 3.8240 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 4.4630 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 4.0150 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 4.9240 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 6.2560 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 6.7170 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 5.8000 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 5.9530 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 7.1970 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 4.3870 5.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.1790 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.1640 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.5850 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.5760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.4840 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5650 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.4470 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3300 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.5530 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.0410 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.3750 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.7120 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.5050 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.7810 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 2.9760 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 6.9550 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 7.7600 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 7.5320 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 7.9610 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 7.0210 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0150 2.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END