KEYORGANICS-ZINC04002353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.6840 0.4630 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8460 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.1320 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2150 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9420 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5040 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6310 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.6940 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.7120 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.5440 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.3970 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.4660 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.5680 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4570 -3.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.8250 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.7980 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.6350 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.3560 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.1400 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8670 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4760 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3060 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4170 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2620 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9960 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1170 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0350 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.0590 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.3360 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.2740 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.3650 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.6820 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7480 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.6570 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.3000 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.2650 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.6360 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -7.1550 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.3460 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.5320 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.1540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0270 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9850 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.4060 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.1310 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8780 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1060 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.4550 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.4050 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.1210 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END