AURORAFEINCHEMIE-ZINC02109058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.5310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2100 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 0.3250 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3470 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.1990 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.1500 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.3590 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.9560 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.0520 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.6010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.1580 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.5810 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.7840 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.3310 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.0080 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0280 -0.6380 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.6960 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 1.3020 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 2.3720 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7930 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.8290 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0250 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.8940 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.1880 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5000 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.4510 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.0550 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2820 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.9380 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.3990 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.4820 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.1130 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.2810 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.8550 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.8840 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.3900 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.1990 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.5160 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.0200 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.3330 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.6260 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.0640 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.9470 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5160 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.2490 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.8760 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6150 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.2770 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.7780 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.2750 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.1450 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.3400 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.7890 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 1.1360 -1.1970 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 4 1 0 0 0 0 2 20 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 54 -1 M END