AURORAFEINCHEMIE-ZINC02417961 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.1920 1.9740 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.2340 0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.5010 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.0230 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.6930 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 -2.2690 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.1970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.9490 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.5510 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.4940 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.5230 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.6460 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.6510 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.4670 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -0.1100 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.1680 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -1.2280 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.5950 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.2590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.1570 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.1970 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1010 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2960 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.4150 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.3580 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.4800 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -0.2570 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.7950 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 1.3390 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.5790 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.6690 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.1390 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.9220 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -0.5920 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -2.2450 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.4810 -1.2710 O 0 5 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END