KEYORGANICS-ZINC01388522 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1580 1.9110 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4640 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.1090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.2240 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2080 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8330 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5000 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0930 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8000 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3980 -2.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.0360 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.4280 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.0660 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.4000 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.9240 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.1140 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.7780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.2600 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.7710 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.4000 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.2130 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.8890 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.2840 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.5770 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.8710 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1400 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.0960 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.5450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.8670 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.1170 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7840 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9170 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5360 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2520 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.1850 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.9260 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.0020 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.9940 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2060 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.6550 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.1270 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.1590 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.6620 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4210 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.9490 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END