AURORAFEINCHEMIE-ZINC05205366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1630 1.8280 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4680 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.3220 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2440 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.6170 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.4030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6100 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.4600 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.6090 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.3890 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9110 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.7250 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.4700 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.8630 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.2020 -5.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -3.5060 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.3650 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.3810 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.3400 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.3090 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.3320 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.3870 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.4130 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.3740 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.4420 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.0270 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3820 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.0910 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.4670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1050 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.5890 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.4270 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.6230 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.0530 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9530 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.5910 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.2260 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6870 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.8890 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.9670 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.3380 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.0490 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.0860 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.4170 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.8460 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.6340 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.8620 -1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0480 0.0560 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.6860 -6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -5.3310 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END