IBS-ZINC02139931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1490 2.6460 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.5710 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.4160 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.4160 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.5680 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.9060 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5120 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.2020 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.4120 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.6140 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.5070 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.6270 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.6610 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.2390 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8650 -4.0940 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.2180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.0220 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.7820 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.0260 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7650 -1.0660 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -1.7940 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.5210 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -0.2890 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.3280 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -2.6010 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -2.8350 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -2.7610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -4.0140 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.5430 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6320 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.3630 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.4040 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.6070 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.5240 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.5800 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.4640 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.6540 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.9610 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.7720 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 0.7020 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 -1.1470 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -3.4130 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -3.8370 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -2.0370 0.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END