AURORAFEINCHEMIE-ZINC05307295 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.2510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.6430 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.7280 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.1250 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.7410 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.0270 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.4980 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.0840 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.3220 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.5690 2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6410 -6.5980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -7.9680 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -8.3620 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -9.7000 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -10.1030 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -9.1660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -7.8340 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -7.4280 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -5.9640 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.9520 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.1660 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.6200 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.0400 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.4040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.8260 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3720 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.9410 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.3250 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.1080 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -7.9720 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -8.6830 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -10.4320 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -11.1470 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -9.4770 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -7.1030 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -5.3740 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -5.7030 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.6610 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.6960 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 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 26 1 0 0 0 0 24 63 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 63 64 1 0 0 0 0 M END