AURORAFEINCHEMIE-ZINC00627583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3070 -0.6880 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0050 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3200 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.0310 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.2470 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.2650 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1310 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7930 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1790 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8600 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.1740 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.7970 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.9630 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.3410 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9960 -1.3940 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.1470 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.2580 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.4200 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.6370 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -3.3390 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -2.5850 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -1.5540 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -3.2370 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -2.5070 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3390 -2.4290 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -3.4500 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -1.8080 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -2.5270 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6470 -1.6110 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9030 -0.9780 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0230 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.2030 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.4160 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9520 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.7610 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.9400 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.2100 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.1100 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -1.6680 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.5340 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.6570 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.3500 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -3.4340 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -4.2890 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -3.2280 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -3.0210 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -1.4990 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -1.8390 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -0.7470 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -2.0090 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -3.5440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 -1.6780 0.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END