ASINEX-ZINC01359306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1820 1.7590 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1760 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1920 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.5750 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.9510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9350 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5470 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.3320 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.7030 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.7030 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.0390 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.3390 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.3490 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.1190 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.9680 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.6960 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -1.3870 4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1010 -1.0210 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -1.1140 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -2.5220 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -3.4230 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.8100 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.1590 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.3210 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 0.9170 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 1.8790 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.7660 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 2.5390 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 1.1790 5.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0650 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.2750 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0130 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0060 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2690 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.1000 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.5830 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5360 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3300 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.9100 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.4840 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.3790 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -1.0760 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -0.5980 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -0.5310 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -2.5830 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -2.7850 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -3.4110 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -4.4420 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 1.9370 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.5850 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 3.1400 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END