ASINEX-ZINC00729561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -4.5560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6240 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1400 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.7950 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.2910 3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -8.5000 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.0180 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.0390 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.2120 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -10.1740 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.9770 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.8060 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.8460 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7330 4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.8020 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.0970 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.5520 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.6260 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.1080 0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.0800 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.6950 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.5880 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1940 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.3140 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.4980 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -11.1470 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -11.0860 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.9560 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.8710 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.3510 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.9890 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.8250 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -9.9570 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.3060 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.1240 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END