IBS-ZINC02152146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4280 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5280 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -0.0350 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0510 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.1100 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.6640 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 0.3850 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.2190 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 0.6830 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 1.3150 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 1.4820 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.0270 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 1.7700 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 2.4100 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0230 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5520 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.9220 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.7660 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.2320 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.1130 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.9210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7400 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7650 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5330 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1470 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6690 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2760 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.9320 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7000 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.4920 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.2730 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 0.5550 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.9730 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.1610 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 3.2810 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.7120 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 2.7250 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8950 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.3350 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.8870 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.4460 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.7150 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6890 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.9740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END