AURORAFEINCHEMIE-ZINC03831070 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0510 2.0440 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6220 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4370 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 0.0280 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2710 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.3490 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -2.0210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.4290 0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9450 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -2.9290 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0090 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3980 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.0280 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.4490 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.6150 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.3730 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.7470 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.7380 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.6170 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.5100 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.4980 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.5890 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -1.8620 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.7820 4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.8890 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.1690 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.2950 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.4300 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.2000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.7990 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.2390 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0360 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.6190 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 2.3950 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 0.4720 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.1100 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.8300 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -1.9380 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.8250 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.9380 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7420 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.5850 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5730 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.1530 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5240 0.9630 O 0 5 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END