AURORAFEINCHEMIE-ZINC04084384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0330 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.4080 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2340 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2510 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.7530 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -0.7740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1670 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1530 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.1190 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4920 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6080 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3310 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0800 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0730 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0710 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.0890 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.3440 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.6520 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0610 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.8280 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.3110 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.4840 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.1750 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.6920 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.5240 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -1.3450 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.0060 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2960 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8220 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.1460 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.5400 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3960 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.9240 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3410 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.0550 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.5510 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.8590 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.4500 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.1520 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.0460 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -1.1890 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.6190 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.1130 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.4970 2.5600 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 12 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END