KEYORGANICS-ZINC01390527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4290 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9930 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9470 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4780 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3740 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7340 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2060 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3210 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7070 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.9910 -5.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.8890 -5.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.1440 -6.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0000 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.4870 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.7920 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.6510 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.1560 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.3070 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.9570 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.4540 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.3060 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.1070 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.7290 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4160 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0120 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2700 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8480 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2430 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.4270 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.6970 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.1830 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.0800 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 1.3260 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.3270 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 0.8990 5.5840 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END