AURORAFEINCHEMIE-ZINC04029532 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0620 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.6220 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.1540 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.7720 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.6640 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.8850 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.8600 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3390 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -1.9260 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0730 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.8740 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.7280 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.6420 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.1500 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.9870 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.7680 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.8060 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.3340 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.3300 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END