AURORAFEINCHEMIE-ZINC00485485 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0950 1.5010 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.3350 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 0.6050 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0350 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2550 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4390 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0970 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6240 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4410 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.7470 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0580 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.3460 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.8410 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3010 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6350 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.4200 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.2810 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.2720 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.3880 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.5500 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5510 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.4520 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 4.1350 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.3270 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.2240 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8620 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.3490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2320 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.8130 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5130 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.0210 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.7490 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2920 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.9290 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8650 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.2520 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5010 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2650 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0320 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.9890 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.4190 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4160 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.1680 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.1470 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.4210 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.3340 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4860 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8860 -1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1220 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END