AURORAFEINCHEMIE-ZINC04028729 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1970 -1.7270 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5410 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7840 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6910 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.2600 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6380 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -3.9290 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.2520 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.1530 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -2.9780 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.0330 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.1520 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8130 -2.3190 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.8890 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -3.6920 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.5800 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.1720 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.9640 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.2540 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.0260 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8200 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.0340 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.4030 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.4450 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.6620 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.4500 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.0690 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2850 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3420 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.9480 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1200 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1190 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5210 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.1550 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.6590 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.3180 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.6910 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.5720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.9400 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.3300 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.7460 -3.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 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 M CHG 1 42 -1 M END