AURORAFEINCHEMIE-ZINC04000252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2220 2.0820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8280 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 1.0720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.1760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8580 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.8470 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.4370 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -0.0150 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.5380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.9050 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.0620 3.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.5130 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.6660 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.6690 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1770 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.8320 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.2540 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.4980 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.2950 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.6150 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.1170 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.3360 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.0260 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.5210 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1790 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.7280 -4.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.5400 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8510 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.8290 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.7220 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.1010 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.6710 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.3230 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.8240 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.8150 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.3000 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.3420 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.9520 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.8250 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.2280 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.7380 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.4290 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.0330 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.7110 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.3880 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.5200 1.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9980 -1.2890 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 31 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 48 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 47 -1 M END