AURORAFEINCHEMIE-ZINC06739193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1050 0.9860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.0080 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.6770 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5350 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4460 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.2870 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6100 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.2800 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.6510 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.1800 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.3440 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9770 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.4400 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.1460 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.4190 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.4910 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.6800 -8.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5910 0.7200 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.3940 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.0570 -10.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.4700 -10.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.2740 -11.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.6390 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.6150 -7.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2940 3.6160 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.7290 -5.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.9230 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.4730 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2390 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.3250 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7840 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.0180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8660 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9530 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.8750 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1880 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.5250 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.4670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.1500 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.0700 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 3.2050 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.6900 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.4180 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.6660 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 1.1170 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.4600 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.6100 -1.3220 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END