AURORAFEINCHEMIE-ZINC00754219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.4500 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0340 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5980 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.1440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4450 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.8060 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5830 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9850 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7140 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.9870 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.9060 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.1060 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.7530 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1180 -2.5690 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.7170 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.8260 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.3870 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.0790 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.3300 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -1.9550 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.2460 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -1.9800 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.6100 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.7010 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.2350 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.3200 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6240 -5.3770 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.5350 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.5950 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8280 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6820 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9210 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.2110 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.1440 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9270 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.4100 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.4970 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.1510 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -3.8290 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -1.4170 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -0.1730 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.9080 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.5320 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.5510 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.3100 0.1720 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END