AURORAFEINCHEMIE-ZINC02726550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.7130 1.9980 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.5140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.3530 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.2140 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.7100 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.3370 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6280 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1860 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9540 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.8620 -3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -4.4920 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.9380 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.5710 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.3370 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.2360 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.5330 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.1330 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.4230 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.8950 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.3950 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -10.2200 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -11.2060 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -12.4650 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -12.7530 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -11.7880 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.5070 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.3690 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.4580 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.1760 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.4330 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.6780 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.7410 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.2760 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0590 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.3060 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.6800 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.8520 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.6510 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.2340 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.3110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.3900 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5940 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.8760 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.9880 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -13.2320 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -13.7430 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -12.0190 -6.2410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END