AURORAFEINCHEMIE-ZINC02146111 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2690 1.6700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4400 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4250 -4.0130 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -4.3900 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.4120 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.2320 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2280 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -1.1940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.5920 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.1000 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3530 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5070 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.8120 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.0030 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.4360 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.8000 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4400 -6.2210 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.1140 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.8990 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.0870 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -8.3640 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -9.5450 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -10.4480 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -10.1700 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.9880 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0100 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.9890 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0840 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0240 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1210 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0860 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2870 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3230 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.3290 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5370 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.5690 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7780 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.3230 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0550 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.0550 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.5920 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -7.7650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.6160 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.0230 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -7.6590 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -9.7620 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -11.3710 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -10.8760 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.7690 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2690 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4520 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.9260 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 5 1 M END