AURORAFEINCHEMIE-ZINC00542681 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0580 0.7630 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5970 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0840 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.1540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6800 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.8510 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.8510 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.3470 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.2470 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.3160 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 3.7740 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.0300 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.7800 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 7.0300 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 8.1740 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 8.4600 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.7160 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.4580 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 9.3990 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 9.3720 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 10.5590 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 11.4090 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 10.6240 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.5870 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.1170 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.2940 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.7350 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.8890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.4500 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.2080 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.9420 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.9520 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 6.7910 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 7.3440 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 7.5310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 8.5100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.0940 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.6370 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.9820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.3710 -1.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2030 5.1430 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END