AURORAFEINCHEMIE-ZINC04083870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0380 0.9950 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3840 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.9510 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1420 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2460 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8110 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.7600 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6680 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 0.3560 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.3760 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5410 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.6970 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.3800 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.5530 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.8540 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.5310 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.6760 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 1.7020 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.3780 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.8230 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 3.8370 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5800 3.3440 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 4.9860 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 4.6090 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 5.8340 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 6.5880 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 4.5090 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 4.3660 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4370 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.0160 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0300 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.9040 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.8880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.2650 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.8100 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.5470 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.3630 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.0640 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.4830 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.7540 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.5180 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.6980 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.1640 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.5970 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 3.0300 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 5.3380 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 5.8450 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 4.2720 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 3.7950 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 5.9240 -5.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 12.9060 5.0690 -2.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7760 -1.3780 -2.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1390 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.1600 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.3960 -2.0500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M CHG 1 52 1 M END