AURORAFEINCHEMIE-ZINC04000436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8480 0.3200 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.1300 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 2.0170 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.5600 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.9850 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.6030 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.1900 -5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 2.3670 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 4.0360 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1130 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.3260 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.3480 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0880 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.4420 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6310 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.7040 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.4260 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.7580 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.4670 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -2.8240 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.5030 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.8080 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.3730 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.6690 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -2.8100 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.4640 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.3510 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -1.6690 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.9150 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5650 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0450 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.4610 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.4410 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.8670 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0060 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2380 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -2.7530 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.3650 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.9420 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.6890 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.6300 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -2.8480 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -4.4520 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -3.6080 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.1940 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.2700 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.7530 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.5220 -6.2090 O 0 5 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END