KEYORGANICS-ZINC04002681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2800 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3940 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.1430 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8080 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0280 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.7050 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0500 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.6820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.0180 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.1570 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.8180 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.2000 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.8740 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.1520 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.8410 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.1310 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.4560 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.5900 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0500 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.2520 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.4790 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.6660 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.2610 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.7400 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.9510 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.6740 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.5680 -0.0650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 20 21 3 0 0 0 0 M END