AURORAFEINCHEMIE-ZINC04811762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.7290 1.9850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.5780 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 0.4640 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.0120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1080 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8620 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -0.4560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.8400 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.3280 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.4240 -1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.8580 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1410 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.0660 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.8600 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.0660 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.4800 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.6870 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.4750 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.7390 -7.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.2130 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.1030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.7250 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.1270 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.1060 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1350 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.4880 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.0630 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.2120 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.3360 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.3030 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.0780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7090 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.5380 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.9060 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.0100 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.6320 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1330 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1990 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4480 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3550 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0970 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9220 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END