AURORAFEINCHEMIE-ZINC00518787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -2.2450 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.1840 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.7630 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.1390 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.9360 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.3570 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.9810 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.3240 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4050 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.1400 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.5910 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.0120 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.9800 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.5280 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.6810 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0050 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0300 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4930 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END