ASINEX-ZINC04976769 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.5510 -0.1010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1370 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6340 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6960 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.1930 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6280 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5670 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.0690 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1770 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.5050 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.3370 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.3780 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.8800 -7.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.6110 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.7920 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.5360 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.6970 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.4290 -13.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.6380 -14.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.4800 -13.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.1650 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.6110 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.2060 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.9850 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.0750 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.1630 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.6740 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.3560 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.5680 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1060 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2990 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.3640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.2470 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9090 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.0410 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.2300 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9950 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.5650 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8290 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.8270 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.5700 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.4810 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.7890 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.7480 -11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.4470 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.3630 -12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.6980 -13.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.3280 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 3.0760 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.1770 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.1130 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.2530 -15.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 52 -1 M END