KEYORGANICS-ZINC04049831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -2.1300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.0890 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.6650 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.0410 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.8420 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.2670 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.8890 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.0500 1.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1830 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.0050 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.1800 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.5870 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.8310 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -0.6460 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -1.9530 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -2.5840 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.7680 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -1.8340 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -2.9590 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -2.8380 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6150 -1.5970 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -0.4740 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -0.5900 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9490 -1.4810 2.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.0390 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.4890 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.9170 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.4390 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.0430 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.3380 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.6280 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 0.1400 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.4670 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -0.2060 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.0120 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.5550 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -1.9470 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.4270 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.2100 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -3.9270 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -3.7130 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 0.4940 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 0.2850 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.4620 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END