AURORAFEINCHEMIE-ZINC04062895 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0490 1.6630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1440 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4010 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9340 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5030 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.9170 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.4870 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.8430 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.5960 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.1880 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6490 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2820 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.4480 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.9880 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.3590 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.2020 -7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.8370 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.1330 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.6170 -9.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.7920 -9.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.9510 -10.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4790 -2.5260 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.4160 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.1930 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -1.7200 -9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0380 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0310 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1980 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2450 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0410 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0040 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2580 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.8450 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.8580 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1440 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7830 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.4120 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.7610 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.3670 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.5370 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.0050 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.8560 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.1320 -11.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END