KEYORGANICS-ZINC01402251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.7350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3830 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.3000 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.8360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.1890 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.0580 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.1570 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.2200 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -1.0720 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -2.4550 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -2.3680 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -1.3890 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -0.0060 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -0.0930 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.2240 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.2390 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -0.7210 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -2.8050 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -3.1520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -3.3540 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -2.0180 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -1.7390 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -1.3270 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 0.6920 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 0.3440 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.8930 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -0.4430 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.2710 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.4460 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.9660 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.2310 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.6640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.8760 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END