KEYORGANICS-ZINC04084718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4830 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0050 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2400 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0040 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6410 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1860 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.0330 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.3410 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6090 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.5720 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.7450 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.0870 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.9930 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -4.3600 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.3670 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.3700 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.9860 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.1500 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.6780 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.0510 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.8890 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3650 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.5750 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9470 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8490 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8110 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7800 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8290 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.1660 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.6500 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.6110 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.6070 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.8090 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.0500 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.1180 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1270 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.6760 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.8280 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.9590 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.9140 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.5530 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.3600 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.9140 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.2290 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.0840 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.1550 6.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 -5.4950 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.6100 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END