AURORAFEINCHEMIE-ZINC06780171 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5340 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0210 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5340 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0750 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -2.4540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6380 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.0960 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6590 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1480 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6240 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -2.3310 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8410 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3590 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.3000 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.1260 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.5100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.0560 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.2230 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.8380 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8300 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0180 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9110 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4290 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2310 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1880 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3250 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.2620 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.7500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.3610 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.5050 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.7010 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1650 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -10.1360 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.6570 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.1900 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.0160 -2.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2750 -1.0010 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1580 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3990 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END