AURORAFEINCHEMIE-ZINC04073536 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.6980 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1610 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -0.4950 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2320 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.6040 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0360 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.8070 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2860 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -1.3840 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2380 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2430 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -1.3010 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0470 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -0.6760 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3490 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.3050 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.6500 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.6040 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.6280 -3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 1.1250 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.0900 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.1480 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.5020 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.6100 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 1.5370 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 2.5780 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 3.6970 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 3.7780 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 2.7410 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.1050 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.2270 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9740 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1460 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.5820 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8220 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.8120 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3140 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.6940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.9880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.2870 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.3330 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1110 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.4410 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.0520 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.8900 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.5220 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.2300 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.4390 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.9670 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.2200 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.3910 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.6740 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 2.5160 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 4.5060 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 4.6510 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 2.8270 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.8940 -5.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7250 1.8070 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END