AURORAFEINCHEMIE-ZINC05347585 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6630 0.8350 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5020 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6420 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6180 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5950 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4140 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.5400 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0400 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 0.4580 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.0980 -4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.0260 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1860 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -1.5420 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -1.8430 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7340 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7700 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.1820 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.0340 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.1530 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.3940 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.5390 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.4230 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3460 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.0660 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.7190 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.0470 -7.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.4210 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.5450 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.9330 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.8670 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.6840 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.0080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8440 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5260 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.6200 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.1190 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6190 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5510 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0910 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.2400 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.4920 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.1060 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5270 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.2520 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.3970 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.7780 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0680 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2960 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.9710 -6.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 50 -1 M END