AURORAFEINCHEMIE-ZINC02104955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4110 1.8200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.3040 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 0.0620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3000 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.1370 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4660 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.2540 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.3610 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.6990 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9130 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8140 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1210 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4350 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.5510 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.5590 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 0.4250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3470 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8080 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6160 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7720 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.3990 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.9140 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.7970 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.6120 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.4040 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5610 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.8240 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.7250 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.2210 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2950 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.7740 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.9680 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.7950 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3990 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.5670 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.5660 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7660 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8120 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.7770 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5240 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.2890 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.5090 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.6600 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4280 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0440 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.8900 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.7500 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.7200 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.1410 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.6570 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.6730 -7.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1140 1.4940 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 52 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END