AURORAFEINCHEMIE-ZINC02154896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2770 1.8740 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.4760 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4950 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.8860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7350 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.7210 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.4680 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.7590 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.8940 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.9620 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.1540 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.2780 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.2160 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.0290 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.4380 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.6190 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.9690 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.8660 7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.1600 8.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.2650 9.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4690 -2.4310 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.4120 10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.5320 10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.6000 11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -5.5640 12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.4620 11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.3940 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.9340 10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.1780 10.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.5510 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.8710 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.2750 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1180 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5190 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.1200 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.5300 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8830 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.7340 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.4080 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.6230 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.7670 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.7710 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.5630 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.3960 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -4.5780 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -6.4590 11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.3950 12.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.4320 12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.5400 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -0.7510 11.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END