KEYORGANICS-ZINC04092560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.1250 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.6740 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.7400 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.5820 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7640 -4.3810 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.5940 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -5.9880 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -6.2260 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -7.5370 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -8.5840 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -8.3380 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -7.0520 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.6120 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.9380 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -6.5320 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.3060 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.7600 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -5.6360 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.6060 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.7180 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.8080 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.7840 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.7040 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.7750 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -5.4090 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -7.7400 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -9.5980 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -9.1520 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.4460 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.9580 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -3.1160 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.8310 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.4640 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END