AURORAFEINCHEMIE-ZINC06664854 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4960 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9610 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0080 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0890 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7800 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.1860 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.8670 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1980 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.6960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.8600 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2890 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.3660 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.0140 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.3840 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.9220 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.3730 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.5160 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.7850 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8900 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8810 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.4550 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.2500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.6160 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.7550 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.4780 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.8760 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.9620 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -10.9790 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -10.6780 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.7150 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.2480 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.2290 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END