AURORAFEINCHEMIE-ZINC04085357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.6050 -0.0810 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.0640 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8670 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -1.7980 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.5170 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.1820 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 1.2500 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7690 -1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0840 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0350 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.2300 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.7360 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.2310 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2220 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.3960 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.2410 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.5540 4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 1.2600 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.2860 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.4710 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 3.4110 2.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 4.5960 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.3940 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.6090 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5010 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.9590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.2510 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1960 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0160 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.6010 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.2220 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.5800 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.6500 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.1450 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.1240 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.1840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.0750 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 5.2770 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6800 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2340 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.7040 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.1490 6.7680 O 0 5 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END