AURORAFEINCHEMIE-ZINC04811657 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.6060 1.2320 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2650 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -0.8240 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6250 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3030 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6650 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0880 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.4190 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.1670 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.5960 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.2720 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.5180 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.6220 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.3990 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5070 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9770 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.5450 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.5930 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.9280 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.6060 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0770 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.7300 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.1240 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.2840 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.5380 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -10.6480 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -9.5130 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.2660 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.0020 6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.8070 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.0230 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.4810 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.5330 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5160 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0030 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6540 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.3520 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.7410 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.1180 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0790 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.4120 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 2.1750 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.2820 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 3.3650 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 1.8510 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 2.5970 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3280 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9070 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.9880 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8670 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.2460 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.3560 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.2150 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -11.4350 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -11.6310 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.6050 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.4990 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.0610 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0590 1.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END