AURORAFEINCHEMIE-ZINC05267853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5200 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.4850 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0140 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4660 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0610 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5340 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4780 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.8440 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.5900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.9640 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5970 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.9780 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.5080 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.7800 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -9.8470 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -10.4240 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 -9.7920 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -11.8250 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -11.7260 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -13.3870 0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -13.0660 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -10.5100 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.1290 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8580 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8940 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3890 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0720 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1500 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3550 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4260 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.4380 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4730 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2340 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1220 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.8970 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.3320 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5450 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.1090 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.5550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.4280 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -12.4310 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -12.2890 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -11.1200 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -11.2620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -12.4270 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -12.5690 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -14.0100 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -11.0110 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -11.0460 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END