IBS-ZINC02226889 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2630 -0.0350 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4000 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.3440 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.8350 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.5630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.8380 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.7120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.9230 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.8220 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.4080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.3870 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.0790 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -1.0570 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.2680 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -0.8040 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.6760 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -1.1000 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -0.9740 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -0.4190 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 0.0060 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -0.1180 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -0.2830 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -0.6530 8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 0.2520 9.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.3540 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.0740 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.0240 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8990 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.1770 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.4360 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.6180 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.3590 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -1.8470 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.1060 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -0.7120 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -1.5290 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -1.3030 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 0.4350 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.2140 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 0.5480 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 0.3420 10.1520 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END