AURORAFEINCHEMIE-ZINC04039832 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.2140 1.5240 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0040 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -0.3140 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6710 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5630 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -2.5720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.9480 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -1.2460 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.5780 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.1500 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.7050 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1620 1.0030 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.3930 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.8740 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.6340 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.6230 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.2440 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.8120 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -1.4650 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -2.0150 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 -1.8800 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.8710 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.1840 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7110 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -0.4920 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.8910 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.2220 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8780 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2980 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3410 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.0360 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7680 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.5200 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8450 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.2870 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9630 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8460 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.0680 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.3010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.9290 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.9550 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.2420 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.8130 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.4740 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.2000 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.8320 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.0420 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.9040 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.3300 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6550 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.2470 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1310 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5600 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0020 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.9600 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.6520 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.3280 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0950 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.7220 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.9940 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.3720 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.8340 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END