AURORAFEINCHEMIE-ZINC05156988 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.2700 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1190 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8070 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1100 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2860 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9730 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8510 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.0010 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 -0.0410 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.5390 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.7960 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.9530 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.6220 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4760 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.7420 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6690 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6560 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8560 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8050 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6680 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8910 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.8440 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.0550 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.3160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.8400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.9050 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.6440 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0470 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7370 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0060 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.0310 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.7580 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.6720 -0.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END