AURORAFEINCHEMIE-ZINC04089434 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.2720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.5130 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.3860 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3030 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.4980 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.3470 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.5860 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.2500 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 -3.2400 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.6410 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.9820 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -2.7670 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6580 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.8550 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.1780 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.2450 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.3080 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.0130 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9890 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -2.5900 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.8840 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.8540 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.9730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2250 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.8520 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.9450 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.1180 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.1810 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.0550 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.7900 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.8090 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.1780 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.5610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.0930 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.0680 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.6000 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.5040 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.8400 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.8480 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.5870 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.3140 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.1730 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.3590 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.8840 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.3410 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -3.0180 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.7150 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.2700 -4.8480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END