AURORAFEINCHEMIE-ZINC04045703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.9470 -3.1250 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0300 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6390 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8060 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6030 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3540 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4920 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0070 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2450 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.7370 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.1530 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9490 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.1260 -7.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 -3.9350 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.0690 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.3850 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.6460 -11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.8240 -12.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.4190 -13.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.7680 -13.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.6040 -12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.0270 -11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.5450 -10.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -8.4730 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.5580 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.7170 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.4390 -7.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.2080 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.0780 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.7350 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.7520 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.6670 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4020 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.4200 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.4220 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.3410 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3140 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4070 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.8820 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.2670 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.7720 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.8170 -14.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.1820 -14.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.6540 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.5230 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.9250 -7.7740 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END