IBS-ZINC02222493 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.5950 -1.8980 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.4950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.0670 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1170 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0830 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5970 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6550 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.1500 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2130 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.0850 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.4320 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.0060 -7.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5200 -3.7530 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1330 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9260 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.8140 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.7150 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.6020 -12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.5040 -13.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.6690 -13.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5800 -14.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.3250 -15.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.1590 -15.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.2460 -14.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5300 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9850 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.4690 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.8640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4710 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.3880 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2660 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3660 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.8870 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.0470 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.0410 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.8650 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.6630 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4880 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.6540 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.8290 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.0870 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0730 -14.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.2550 -16.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.7420 -16.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.8950 -14.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8820 -9.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.7600 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END