AURORAFEINCHEMIE-ZINC05324131 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0420 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.3230 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.0120 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.5330 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1400 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1260 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.4060 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8930 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.1020 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6160 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.7240 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3460 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.3160 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -2.3340 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.4300 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5120 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.1940 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.9890 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.2680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.1940 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.5830 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.7840 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.5980 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.2100 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.0140 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.7950 -5.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9050 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.3610 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.6690 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.5110 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.9520 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.5650 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.0990 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4010 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.7310 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.3920 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.9840 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9200 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.8250 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5990 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.4720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.2280 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.7270 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.0860 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.0660 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.7160 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END