AURORAFEINCHEMIE-ZINC02106501 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.6920 0.9810 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1320 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.3960 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.3450 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5080 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.9380 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3850 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.0590 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7760 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5000 -4.0410 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.8270 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.2060 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.4960 -3.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.4360 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.5730 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.7720 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8430 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.6330 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.3240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4310 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3530 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.2830 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.6720 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.1040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.6370 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.0310 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.4660 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.5070 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.4410 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.4740 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.7150 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.0510 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7010 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.9230 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.9080 1.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 35 -1 M END