AURORAFEINCHEMIE-ZINC02100109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.4060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0410 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7430 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1980 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.9000 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.3580 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.0660 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.1660 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.9310 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.1340 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -6.8620 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -7.3930 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -7.2390 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.5030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.3730 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.6860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.6010 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -8.0990 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -7.8560 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2460 -7.0970 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -9.1690 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -7.3430 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -7.4740 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -6.7130 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0710 -6.1140 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1230 -5.4900 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1530 -7.1840 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 -5.2290 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3390 -5.2760 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.5200 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8890 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.9710 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4690 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5690 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.7080 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.2090 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2330 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.7330 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8590 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.3620 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4030 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8900 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -5.7340 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -7.0010 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -7.6840 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -9.0450 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -9.9280 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -9.5670 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -6.5780 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1200 -7.8120 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1520 -6.7390 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0290 -7.8420 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.2820 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.8840 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.8680 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3830 -4.5810 2.4710 O 0 5 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 57 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 57 -1 M END