AURORAFEINCHEMIE-ZINC06665731 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5010 1.4540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1620 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7850 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6950 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1580 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.0100 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5430 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2230 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3670 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.0020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7270 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7030 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3410 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6690 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.7340 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1900 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7420 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.2600 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2090 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6400 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1150 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END