KEYORGANICS-ZINC01398978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4260 -0.1420 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.7740 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0750 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.0880 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0840 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2990 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.9310 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1840 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.7950 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1590 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.6420 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.8000 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4180 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.2060 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0900 -6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5470 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.2510 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.0350 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.0570 -9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.7720 -8.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.5990 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.3160 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.7330 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.4300 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.6730 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.1960 -10.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.5650 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.0690 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.3580 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.5740 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.7270 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.8510 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.1610 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7400 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.5870 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1030 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2290 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.9880 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1460 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.2890 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9730 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.7540 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.9650 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.3300 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.7600 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.0060 -12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.2220 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0280 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END