IBS-ZINC02212492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8590 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2890 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3550 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.0220 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3790 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.6800 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2700 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4680 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.1520 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.7710 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.1430 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.9040 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.2960 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.9240 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6350 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6220 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0320 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.2370 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.5290 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5730 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.0510 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1780 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.6240 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.9770 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.8950 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.4500 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.9280 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4960 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.7660 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1440 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.2950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.6730 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.6060 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END