AURORAFEINCHEMIE-ZINC02112113 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.0680 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0260 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0930 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.5690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.0180 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.3290 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.7920 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.1800 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 2.2680 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6870 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.0220 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.6170 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.8750 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.8380 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.5720 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.6230 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.9240 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 1.1920 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.1480 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.3560 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.5860 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.1910 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.3350 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7180 0.7720 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.7900 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.1960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.5280 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.4600 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 5.0500 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.7160 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 6.7710 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 7.6740 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3680 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3290 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3780 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4590 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.2700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.6570 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.4560 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1090 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.3360 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.4230 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 0.9500 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 1.4260 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.4700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.8450 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.7720 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.3970 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 7.6420 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 7.3810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 8.6850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END