AURORAFEINCHEMIE-ZINC04029687 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.6190 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0910 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4950 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0440 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -0.4800 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.1050 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3280 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.9170 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.3700 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.2270 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.9190 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.6410 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.4500 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.9480 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.3620 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.6780 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.3460 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.9280 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.8410 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.1720 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5870 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4030 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.0100 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.0100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9240 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1400 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5830 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.1160 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.5680 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.1930 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2380 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.7970 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.9360 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.6430 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.4230 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.2130 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 6.1290 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 5.9280 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.8440 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.3680 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.6690 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.2960 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8860 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8430 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.4920 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0840 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END