AURORAFEINCHEMIE-ZINC05307367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1210 -2.9870 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.7920 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.6810 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4660 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3920 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -1.2380 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.2810 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.8170 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.4780 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.6020 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.0720 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.9130 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.8340 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9680 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.1010 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.2430 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.9690 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.1810 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 5.2980 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 6.3610 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 6.3310 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.2290 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.1600 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.9470 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.4910 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 7.7320 -4.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8990 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.1760 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9760 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5060 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8540 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5990 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3540 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3830 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.0510 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.1310 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6140 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.6650 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.3280 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 7.1660 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.2120 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.8590 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.8790 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.4000 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.2490 1.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END