AURORAFEINCHEMIE-ZINC06046872 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1490 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7670 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6170 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.9990 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.0300 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.1180 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.8140 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -3.9290 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.0010 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.5560 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.6190 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.2560 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.0190 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.6980 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.5810 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -3.5420 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -3.5670 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0180 -3.6050 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -2.2950 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -2.1770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -2.0720 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.3360 -2.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9960 -4.1920 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -3.1760 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -4.7970 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7850 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7870 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7650 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2690 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7310 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.6120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.1870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.8860 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.7750 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.9120 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.1810 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -2.3460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -1.4260 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -3.0580 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -1.2860 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -1.9650 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.2050 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -4.1050 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -2.9430 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.3670 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -5.6990 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -4.8140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -4.7550 -0.9480 H 0 0 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END