AURORAFEINCHEMIE-ZINC00543488 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5050 0.6950 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5330 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.3060 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7270 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.7050 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.1830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.3220 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.3050 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.2170 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0130 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9860 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3360 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5400 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -1.5850 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.4290 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.2140 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.1030 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.9070 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.1830 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.0770 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.8800 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1910 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.5740 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.4620 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1040 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3410 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3570 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.0990 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.1710 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.7280 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.6970 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2240 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4670 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3510 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.9510 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.6010 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.3390 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.9300 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.5870 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.7020 -5.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END