AURORAFEINCHEMIE-ZINC00545634 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.4810 -1.7570 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5900 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.2670 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0380 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.9280 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8500 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.7490 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -4.5260 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.5530 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.1610 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.1240 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.8470 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.6080 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.6460 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.9230 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.1770 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.4180 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2960 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.2750 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8180 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5300 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8220 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.3330 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0100 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.6310 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9760 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5800 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.3020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7700 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5330 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.6890 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.2830 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3100 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.0360 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.3890 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.4590 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.7350 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.1810 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.0800 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END