AURORAFEINCHEMIE-ZINC06744059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0690 1.9370 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4330 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -0.0510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0520 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.5040 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0520 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5390 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0680 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.7340 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9580 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0070 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.6080 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.4510 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5750 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.4150 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2500 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.5570 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.2450 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6270 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3260 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.2590 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6700 1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9780 2.5050 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.2920 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1710 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2410 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7090 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1430 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9070 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.9180 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.8820 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.7770 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.3500 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2260 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2400 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.2000 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.3120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7400 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.8200 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.2670 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.1410 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.7730 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.6420 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.4120 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 M CHG 1 22 -1 M END