IBS-ZINC02319222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.5650 -6.6580 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.7050 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.6350 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.7710 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9570 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.0310 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.9120 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4820 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0190 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.7710 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.4880 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.1600 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.9050 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.0890 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8060 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7530 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.8620 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.4430 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.4230 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.1300 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.8600 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8820 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1710 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6420 -8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.3130 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5750 -9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8160 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.0840 -9.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.3640 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.6200 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.2510 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.7910 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.2650 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7260 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.9690 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.4760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.9040 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.3540 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.9400 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.4080 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4120 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.2570 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0580 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4680 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.8710 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2130 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5460 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.2560 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.7840 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.0290 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END