ASINEX-ZINC00884847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.5860 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0850 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7740 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1230 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.9420 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6190 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.0440 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1800 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.3840 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0860 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.2280 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.6530 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.9790 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.1000 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.5280 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 3.2510 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0350 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3550 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3770 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1800 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2300 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.6300 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.6470 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6510 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.8990 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.6550 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.2840 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.1690 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.4770 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7760 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.9890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.9960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8590 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5240 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7270 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2760 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.5260 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.7560 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 2.5770 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 4.0770 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 3.6420 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.3390 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6670 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8900 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2770 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.8400 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2540 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.6510 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.1070 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.8880 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.4860 8.2630 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END