KEYORGANICS-ZINC04023904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.7660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2690 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3870 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7810 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5480 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.8870 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4910 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9720 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.9370 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1830 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8550 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.5400 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.7200 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.3320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.1020 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.8060 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.2320 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.4160 -2.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.6480 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -9.1990 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.6490 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -11.2600 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -12.6510 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -13.1390 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -14.5040 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -13.7140 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1810 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.0980 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.1740 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.1790 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2560 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.4150 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.0030 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.2000 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.1380 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.4720 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.6140 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.3040 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.6240 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -9.1860 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.2350 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -10.6940 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -10.7140 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -11.2140 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -12.5010 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -15.2550 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -13.6020 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.7020 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.9250 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -14.8520 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 18 -1 M END