KEYORGANICS-ZINC01390248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.0130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0650 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6580 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2260 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.6630 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0690 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.6920 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.4570 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.9220 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.6280 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.8560 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.3940 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 1.7300 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 3.4590 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.3630 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.9350 8.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 2.4450 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 3.0290 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 3.1100 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 2.6200 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 2.0200 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 1.9340 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.3400 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 0.8590 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 0.9480 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 1.5080 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0760 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.3500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4070 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0240 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.3120 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.7460 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.3200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.7510 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0190 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.4150 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.6870 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.5140 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.8040 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 3.4240 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 3.5690 11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 2.6930 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.2650 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 0.4020 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 0.5590 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 1.5710 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5010 1.2260 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END