AURORAFEINCHEMIE-ZINC05347167 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5190 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2340 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0540 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 0.6640 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.0910 -4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 -0.8110 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1290 -5.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 0.8660 -4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 1.9140 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6750 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.1590 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1590 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2860 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.1090 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.5160 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.9620 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.7870 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1450 -7.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.7930 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9760 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.5440 -4.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.3740 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.4420 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.2900 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.2690 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.4020 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.5540 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.5770 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7740 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.6560 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.4490 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.5950 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.7110 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.1780 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1860 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.9310 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.1660 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.6570 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.9180 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.2670 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8240 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 54 55 1 0 0 0 0 M END