AURORAFEINCHEMIE-ZINC02404156 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1020 3.3520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3610 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.0350 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.6870 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.6920 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.0180 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.7490 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.0540 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -0.2500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.2210 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.3990 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2880 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4210 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5000 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.6550 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.9160 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4380 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.5770 -5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.3080 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.7880 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.7950 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.0030 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.2420 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.2890 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.1230 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.8900 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.4730 -8.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.3850 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.6200 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2720 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.4470 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.7900 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9650 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.4010 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.0320 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6710 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0240 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7010 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6450 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.1780 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.5400 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.5310 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.5750 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.0000 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.1610 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.1720 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.9890 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.1940 -0.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END