AURORAFEINCHEMIE-ZINC04084533 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8760 -2.5130 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1920 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9280 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6840 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0450 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.2680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.2920 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.5860 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.5660 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.8170 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.4910 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.0850 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4390 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.3960 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0360 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.3570 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.9940 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.3230 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.9970 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.3560 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.2760 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.7850 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.8400 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.8220 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.6780 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.5440 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.5460 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.6900 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.0020 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.5940 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0710 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1040 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5140 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6060 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6990 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.0020 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4640 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3500 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.2740 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.8850 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.4800 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.0200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.8960 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.8860 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.0190 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.8240 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.3320 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 3.7020 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.6630 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.3480 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.3410 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 11 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END