AURORAFEINCHEMIE-ZINC05158467 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 3.0110 -0.0990 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.0030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.4800 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3160 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.0040 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.1020 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.9140 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6170 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.5360 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.7210 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.5130 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1450 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2880 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4750 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0040 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -0.9400 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.8960 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.5700 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4320 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.1250 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.9560 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.0920 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3980 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.1990 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.0220 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6970 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.5070 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.5770 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5580 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.9960 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.2390 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.0740 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.9530 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8170 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.3410 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.7960 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7160 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.1790 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7160 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5180 -5.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END