AURORAFEINCHEMIE-ZINC00489006 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1080 1.6050 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0870 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4200 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.1180 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.7330 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.7600 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.0230 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.6310 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.9920 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7270 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.1200 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7680 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.9500 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.3470 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.4030 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.6100 -6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.8460 -8.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.5920 -9.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -6.3960 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.1700 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6520 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.4300 -10.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9480 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0610 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9680 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3350 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0720 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.0400 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.1910 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9100 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1760 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.8520 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.6770 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.7960 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8390 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.3770 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.7380 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8450 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.2060 -11.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 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 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END