AURORAFEINCHEMIE-ZINC06664924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.9100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3930 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.2720 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6260 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0350 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.5570 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.1430 2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.3560 1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.6160 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.9530 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.2060 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.5640 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.8220 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.7140 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.3540 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.1080 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.7280 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.5110 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.0990 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.0900 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.4040 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.1870 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.2180 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0840 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.1160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.5980 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.0860 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.0630 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.7470 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.2990 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.1310 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.3280 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9090 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.0460 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.0580 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 M END