IBS-ZINC05210379 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.7200 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.4260 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.8070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5520 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5310 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1160 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.4170 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.1390 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.1160 -4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 1.4090 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.0290 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2050 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.4110 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0990 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9650 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.4420 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 3.0280 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.1820 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.5340 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.4580 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.0330 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.6860 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.7670 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.3800 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.9730 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1910 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.0870 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0430 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.1190 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.1540 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3050 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.6310 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5000 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.4950 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.0840 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.9490 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.9700 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.1320 -0.9360 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END