AURORAFEINCHEMIE-ZINC05324088 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.6070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0910 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.3090 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3070 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7290 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.1220 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4040 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 0.0540 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9030 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.2020 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.6630 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5420 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7340 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.3530 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.4670 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8160 -0.9260 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.9190 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.6570 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.7990 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.8310 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5620 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.1580 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.3060 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.6150 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.7810 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.6420 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.3310 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.0790 -8.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0210 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3770 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1150 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3910 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.1010 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.2970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.6030 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.7290 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.3890 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.9510 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.5500 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.0260 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.1730 3.8460 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END