KEYORGANICS-ZINC04091417 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.5590 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.1580 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.7210 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.7710 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.0650 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.3170 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.2730 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.9620 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.9810 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.0470 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.3220 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.0040 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.5510 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -0.9860 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -4.3540 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -4.8780 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -3.5520 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -1.6970 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.9170 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 0.2070 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.3760 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 22 36 1 0 0 0 0 M END