AURORAFEINCHEMIE-ZINC02628788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6570 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1570 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0910 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.9270 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9320 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.3910 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -8.8240 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.7860 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.3750 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -8.8430 -1.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.2820 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.9050 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.1390 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.1830 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.9750 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.7850 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.8610 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -11.1310 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.3370 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.2610 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.1470 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2710 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7190 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.4250 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.2820 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.8660 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.8790 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.2950 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.5160 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.7890 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -7.2060 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.7990 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.7150 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -11.9650 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.3290 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END