AURORAFEINCHEMIE-ZINC02296073 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.1390 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2480 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1230 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4210 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8110 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6310 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0900 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8300 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.2450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.4450 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -2.8530 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1190 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.5020 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.9990 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.3580 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.2660 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.7880 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.2260 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.6060 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.1850 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.7390 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.5630 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.8780 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.9040 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.6340 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.3360 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.3040 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.9970 -1.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.4600 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7340 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.3070 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2010 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.5680 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.6310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6640 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3210 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.5390 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.4450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.7330 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.8320 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.0790 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.8840 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4500 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.5990 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.1340 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.6910 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.1360 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.5300 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.0890 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3590 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.8310 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.1220 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.9190 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.4390 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.3030 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.4370 -5.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2540 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 58 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 58 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END