AURORAFEINCHEMIE-ZINC06779652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.7130 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.4420 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.5250 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.5250 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.0120 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5960 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.9200 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.3170 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.6920 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -3.1140 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0980 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.4200 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.3730 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.8290 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.8830 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.2660 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.5960 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.5440 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.1570 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.9050 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.8860 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.1320 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.4640 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.1350 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.6270 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.3080 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.8950 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.1130 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.0110 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -6.3210 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.6430 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.5410 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.2470 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.8840 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.1290 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.0060 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.3130 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END