AURORAFEINCHEMIE-ZINC03921309 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -2.4360 0.7340 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7510 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -0.3140 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1830 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7110 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1090 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.7180 -3.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9890 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.9060 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.4800 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.3490 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.6530 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.0970 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.2270 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.6530 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.8060 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.4840 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.1940 -1.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.0310 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0800 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.8910 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.9330 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.8790 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.8620 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.9410 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.0200 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.0290 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7110 -2.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.6620 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.3710 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.0890 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.7670 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.0610 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.3420 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7800 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1140 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.4710 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.0220 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.3230 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.1110 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.6640 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.1590 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.8090 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.6700 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.1010 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2600 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8350 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 5.5800 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.7160 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.0730 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.7990 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.4740 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.5420 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 8 1 M END