AURORAFEINCHEMIE-ZINC06664318 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.5260 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.2110 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.8330 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.0400 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.2030 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.1740 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9950 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.8040 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5080 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5150 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2400 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0360 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.2370 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.2520 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0010 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.7680 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.4350 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.7480 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.1500 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -1.2530 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 0.0510 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.4650 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -1.6530 1.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.0680 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.1430 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.0920 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9840 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.3920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.0630 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 2.0950 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.4470 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -3.1640 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 0.7450 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 1.4830 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END