KEYORGANICS-ZINC04051069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1700 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7000 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7680 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4720 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7920 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3560 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.6630 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4650 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8260 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6560 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.1630 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2140 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.7430 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.0660 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.0490 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.0020 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.7640 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.7880 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0670 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0050 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.3720 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.3810 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1650 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.5020 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.2120 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.8750 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.7450 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.0820 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.3020 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.0460 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -2.3080 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.0540 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.5400 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7890 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.7790 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.5520 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.7920 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END