IBS-ZINC00553841 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.7380 1.5130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0210 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6700 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0420 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6470 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9570 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6440 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6240 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9370 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7330 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6460 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9360 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6020 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9780 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6880 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0310 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6300 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.8280 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.5150 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5880 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.8350 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.7300 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9420 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9470 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1510 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.5840 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8670 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0530 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.7570 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.5840 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8970 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.9730 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.4460 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.9030 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.8110 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.9760 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.5190 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8830 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8450 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3520 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END