ASINEX-ZINC00794075 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.6030 -2.3470 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4770 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.1560 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.2510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0300 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9130 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2230 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.8650 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1570 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4340 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4410 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1000 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7300 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.1070 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.6610 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8360 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.3830 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.6160 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.1410 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.8400 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 4.3810 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.5090 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 5.0040 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.3720 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 5.2450 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.7530 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7760 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.1900 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.4180 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.3390 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.6010 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.7740 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.7420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.1370 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1710 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.3110 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.7510 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.7340 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.0980 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.2760 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 4.2220 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 5.1040 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 5.7590 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 5.5320 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.6570 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2540 -5.3460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END