AURORAFEINCHEMIE-ZINC02094379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3980 0.4430 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5040 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.3950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4440 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2650 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5280 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.4280 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4760 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.4810 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.3830 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.2980 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.3190 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.2460 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.9010 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0040 -1.8160 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.5750 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.3890 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.9640 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.0550 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -3.3350 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0470 -4.3150 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -2.2450 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -2.2160 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -1.0340 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -1.2700 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.3530 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.7850 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.4180 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.2730 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4830 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.4850 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.5960 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.1500 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.2320 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.2670 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.3360 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.6640 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.6060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -1.2630 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -2.4170 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -3.2080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -1.8950 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 -0.6210 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5330 -2.3070 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -1.0080 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.4180 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.4270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.2270 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.9300 -3.3930 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END