AURORAFEINCHEMIE-ZINC06636745 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -4.5000 -0.2730 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.3170 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.8150 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.8910 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.2440 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.1620 2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.1910 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4900 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.0830 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.1340 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.1150 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.0440 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.9880 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.0060 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.9440 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 1.1700 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 2.3620 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 3.3880 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 2.4200 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0290 1.7460 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 1.9940 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 0.5840 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 2.0030 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 3.7890 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 4.0090 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 3.0730 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 5.2690 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1560 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.7460 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.5160 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.1460 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.8620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.8340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.7850 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.3500 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.0440 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.5900 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.8090 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.7100 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5970 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.2700 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0800 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 0.3490 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 2.6900 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -0.1110 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 0.2820 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 0.5780 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 3.0070 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.7000 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 1.3070 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 4.5360 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 6.0160 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 5.4280 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END