IBS-ZINC04817324 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2590 1.6570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1370 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -0.1230 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8430 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9440 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4800 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0220 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.7240 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.2200 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.0200 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.3200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1840 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.1250 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.6680 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3410 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7190 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1610 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.6260 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.6160 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.9420 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.2880 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.3170 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.9760 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8180 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7830 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.9100 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.2600 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.2680 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9840 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5230 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9120 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0360 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0550 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1990 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3780 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2280 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.8820 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7650 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.4090 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7330 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.2280 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.4410 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.7480 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.3480 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.3260 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.5970 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -10.9300 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.3640 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.5140 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.2840 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END