AURORAFEINCHEMIE-ZINC04027791 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4570 1.5250 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4270 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7040 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1730 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -2.5400 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6340 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -2.1220 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3070 -3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.7560 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.7720 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 -2.2300 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.4090 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.7880 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -3.8800 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2930 0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.0820 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.8140 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6930 -3.2060 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.4040 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.3960 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.9910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.2700 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.5650 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9890 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8800 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6420 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0350 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2290 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7940 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8200 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0600 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2440 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.6330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.1570 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.1710 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.4770 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.5560 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.9010 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.6900 3.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.6730 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.7150 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.0440 4.2400 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END