AURORAFEINCHEMIE-ZINC04081361 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -2.3250 2.3150 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.9230 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 0.9910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3680 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.9670 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.5140 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.7420 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.3040 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4420 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.4020 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1120 6.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -2.7750 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.9320 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2400 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1820 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2660 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3040 8.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 0.2980 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0730 7.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -1.7940 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.7920 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0780 10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.6420 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1800 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8830 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.1450 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0540 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2470 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.7110 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.9780 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.2170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.0750 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.8160 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.6740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.7190 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.0640 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.1700 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.3610 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.0740 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0570 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7690 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7860 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7570 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.8020 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.5860 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8860 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7290 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8740 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5350 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3030 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3390 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.0770 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.8080 10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6510 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.3460 11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8530 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7200 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.3560 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.5860 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.5900 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.5360 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.4300 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.7430 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.3440 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 M END