AURORAFEINCHEMIE-ZINC05324980 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0460 -3.2810 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1290 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.2460 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9880 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6800 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6280 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8660 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1080 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9940 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4900 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 0.7480 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.7760 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.0190 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.1990 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.1350 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.8920 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.7140 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7390 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.5250 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.3830 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5820 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0090 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1080 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2650 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.8090 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.6120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.2880 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.3890 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 6.0560 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.6230 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.5260 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.1990 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.3440 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END