AURORAFEINCHEMIE-ZINC02148394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.7170 1.7210 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.3220 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.3710 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0050 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.5510 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.8780 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3290 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.5860 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.0350 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.3090 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0920 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.3550 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.8250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.2150 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.8000 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.8730 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -5.9570 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.4850 3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -5.2730 4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4290 -6.3310 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -5.0150 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -5.5770 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -5.1120 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -7.1050 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -4.8250 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.6920 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.2870 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.2750 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6650 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2130 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2260 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.9160 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.9670 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0320 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3330 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.6810 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8060 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.8890 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.6290 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.5950 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.9300 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -5.4290 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -5.1780 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -5.4760 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -4.0190 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -5.4800 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -7.4750 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -7.4790 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -7.5480 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -5.6300 6.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END