AURORAFEINCHEMIE-ZINC04074112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.0060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.0720 0.2550 N 0 3 3 0 0 0 0 0 0 0 0 0 -3.1900 -1.8300 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -1.1180 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.7480 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.4340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.5450 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.3200 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.3180 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.5550 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.8030 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.7830 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.8740 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.8040 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.0760 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.9520 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -1.3910 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.5790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1920 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.6340 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6310 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -2.4220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.1250 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.8750 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.4730 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8780 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5210 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.7040 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.5290 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.4950 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.1580 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.1430 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -6.9370 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -7.3540 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.9980 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.6640 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2120 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.4060 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.3360 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.8330 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.0960 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.2620 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.1910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 5 1 M END