AURORAFEINCHEMIE-ZINC05784605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.3340 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1850 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -0.5480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8330 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5060 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6620 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.3160 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0130 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0970 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.3750 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4580 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5690 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8490 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5200 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7840 2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.6970 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0350 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.7330 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.8180 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.0030 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.1240 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.1070 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8650 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0250 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.4850 3.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.0560 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6970 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5840 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.9480 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3930 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.7480 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.2430 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2410 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.2200 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.7190 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.5880 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.0520 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.0290 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.0280 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 2 0 0 0 0 M END