AURORAFEINCHEMIE-ZINC04730212 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7290 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9190 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2220 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.2620 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.0710 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.1000 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.7690 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1440 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.1040 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.1560 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.2940 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.8010 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.8910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0700 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.2100 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.1900 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.9200 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.7170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.2960 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.0720 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.2230 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.2660 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.7730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.9530 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END