AURORAFEINCHEMIE-ZINC00481522 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.9290 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.4080 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5410 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.1970 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.7130 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3680 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.5260 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.7470 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.2330 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.8250 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.9140 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.3010 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.2160 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.5720 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.9100 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.4660 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.4700 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.1330 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END