AURORAFEINCHEMIE-ZINC06740843 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.3560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 5.6560 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.8430 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 8.0150 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 8.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.8540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.6380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.3740 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 9.2920 0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4900 9.2830 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 10.3510 0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4430 -0.8680 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.1200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0200 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.0140 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 6.8440 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 8.9680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 6.8530 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2280 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.9540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END