KEYORGANICS-ZINC01384425 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6920 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0480 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1290 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1180 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7620 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.0280 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.7630 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.3770 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.3260 6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.3280 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.2600 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.9190 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0550 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8740 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8530 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8370 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6990 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.7100 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1560 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0800 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.6340 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.4890 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.1440 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1230 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1290 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END