AURORAFEINCHEMIE-ZINC05267543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.8740 0.4770 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9870 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1740 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6500 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8460 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.3060 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -4.6420 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.4180 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.1730 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.0160 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.1420 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.6730 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.5920 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -8.1620 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.8520 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.9660 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.2460 3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.2850 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.5710 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.1800 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.8910 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.0720 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.5870 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.5570 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3790 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5960 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.7820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.2200 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0360 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.2090 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5050 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.0970 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4550 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8010 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1500 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.5920 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.5890 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.2400 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.1360 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.5500 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7580 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.5470 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.9450 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -9.6230 0.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END