AURORAFEINCHEMIE-ZINC06664272 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.9300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.1970 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.2650 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.8310 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 -8.1630 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.1980 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.0250 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.0660 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.9080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -9.7080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -9.6670 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.8300 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.9890 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.5680 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.1210 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.8940 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.7260 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -9.1780 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -9.7990 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -9.9730 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.5230 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.5430 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6330 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.7310 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.8520 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.8370 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.6570 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.2230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -9.9400 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -9.5830 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -9.5110 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.8020 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -8.2430 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -9.0480 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -10.1480 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.4580 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END