AURORAFEINCHEMIE-ZINC02107137 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.6320 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.5610 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 1.0700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.1230 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3170 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.9790 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.4630 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.2860 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.6260 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4370 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2190 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.8280 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.3080 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.4130 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 -0.8790 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.8670 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.6440 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.2470 5.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.9990 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.9110 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.7250 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.1830 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.3550 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.1990 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.0390 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.1230 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.9840 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.6680 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.5200 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3340 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.1760 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3740 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.1100 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1590 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.9000 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.4110 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.1320 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.5460 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.1300 2.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END