AURORAFEINCHEMIE-ZINC06779598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2940 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7810 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -9.0450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.1850 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.7030 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.5480 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4850 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.7300 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.2690 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.4390 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.8240 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.4920 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -12.7710 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -13.3880 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -12.7330 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -13.3400 3.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.2700 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.6180 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.9910 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.1570 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.8360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.4630 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.8910 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.0550 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.8260 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -11.0160 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -13.2880 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -14.3860 5.7850 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 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END