AURORAFEINCHEMIE-ZINC04026840 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0720 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.3190 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 0.0760 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4970 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -1.5860 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0200 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5640 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0500 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 1.0400 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.6240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0090 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.5840 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.1510 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -0.5130 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1610 -0.0710 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.0460 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.3000 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.0630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.8660 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.3320 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.6520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.1790 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2000 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5990 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.1580 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.1620 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3260 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0690 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3800 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2260 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.6540 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2800 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0950 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.6720 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.2430 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.3860 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5310 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.3980 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.2050 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.9330 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.6000 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.5200 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.2370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.2340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END