AURORAFEINCHEMIE-ZINC04027721 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2000 -1.6680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.8750 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0040 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -0.9670 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.4890 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.5760 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.3970 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.0310 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4970 -3.0790 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.2420 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.2810 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.7470 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.4970 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.6930 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.8340 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.5460 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.1040 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 0.0610 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 0.7780 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.3570 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 1.2340 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.3590 5.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5440 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4440 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0300 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7100 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.1970 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2170 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.0830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.8230 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7520 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.4080 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.4960 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8830 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.8180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.4810 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.5820 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.0230 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.6680 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1980 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.6740 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.3100 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.2600 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.4690 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -1.6750 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 0.4150 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.6910 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.4780 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7380 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3880 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.2300 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.5070 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.2000 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8690 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 1.8000 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 23 -1 M END