ASINEX-ZINC01332651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.7380 -2.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.3380 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.9290 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.2800 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.8980 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -5.1640 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -5.8230 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.2170 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.8220 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.2270 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.0270 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.9470 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.2710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.3290 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.2960 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -3.3970 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -5.6320 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.8050 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.0350 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.3060 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.9140 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.0100 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.4020 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 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 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END