AURORAFEINCHEMIE-ZINC00543148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.5760 1.7050 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.3790 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5360 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7960 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6430 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.9600 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.4490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.5980 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.2800 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.7560 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.7670 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.6960 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.9000 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1890 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -8.9970 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.1210 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.7180 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.1240 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.7540 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.9750 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.5650 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.9350 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.9860 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.5700 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.4460 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.5810 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.0910 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.0080 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.5300 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2770 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5770 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9460 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.6640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.9940 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.9250 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -10.1850 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.1500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.9360 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.2880 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.6790 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.7310 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.3890 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.9250 -2.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END