AURORAFEINCHEMIE-ZINC04088351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4080 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1120 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.5560 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5420 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.9850 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5570 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5870 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2480 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.0830 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.2090 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.7010 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.9850 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.8690 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.2520 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -2.7470 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -2.8740 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.4840 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.5040 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.8410 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.0090 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.8320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.3820 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.1260 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.6640 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.9740 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.7400 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.1840 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.8780 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.9330 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0500 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7520 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8770 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8730 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.9550 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.4860 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.1620 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.0400 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.2620 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.0370 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -1.6100 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.9680 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.2320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.6540 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.5690 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.0670 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4090 1.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 47 -1 M END