IBS-ZINC05141889 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.5170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4710 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8140 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6710 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.0240 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5480 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6940 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3210 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.4260 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.7540 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.7490 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.4300 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.0950 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.8500 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.9170 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -7.1620 -7.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.4500 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.9230 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.9650 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.9070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8660 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8670 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3620 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4030 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2640 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6870 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.6480 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.7760 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.2810 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.8360 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.7270 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.4820 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END