AURORAFEINCHEMIE-ZINC04166439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.8710 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3860 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -0.0620 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3230 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6990 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.8900 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.1050 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -1.5590 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.2470 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.1270 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7520 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5710 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.1550 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -4.1660 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7380 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2630 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.3620 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0500 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6440 4.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2250 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.4090 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.2240 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.4500 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.9040 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.1350 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.9100 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.4520 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.7070 6.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.3180 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.3750 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9760 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.2040 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3450 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.5210 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.9500 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.1580 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5680 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6710 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.4230 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4590 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.8000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.6390 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.6050 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.1270 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.4890 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.2990 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.8700 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.0540 5.9330 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END