ASINEX-ZINC03865296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.0120 -2.5560 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1600 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.7690 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3970 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.4410 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0020 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.3100 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 0.2000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4190 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9770 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.0670 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3470 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.9830 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.5590 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.4430 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.8100 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.1790 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.8200 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.1970 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.3030 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6700 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.5700 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.6880 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.8860 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.7460 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9170 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.5300 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.5850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.4310 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.2770 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6340 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6120 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6630 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2250 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.6630 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.5170 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.7250 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9640 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.5890 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4610 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.3130 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.1700 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2150 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.9320 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.3600 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.5420 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.8360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.1120 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.4280 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6960 -1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5890 -0.5740 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END