AURORAFEINCHEMIE-ZINC04023242 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8570 -0.2410 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8840 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9560 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0780 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.2140 4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5390 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.6900 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.8460 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.1250 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 1.0580 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8200 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.0210 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1010 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0560 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9370 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5060 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.7430 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.4070 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.8730 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.5570 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.2300 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.6440 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.5540 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END