IBS-ZINC05024667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.7350 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2320 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.3810 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.9400 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.9650 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.3930 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.4220 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.8590 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.2810 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.2670 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.8220 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.7960 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.5360 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.6500 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.5890 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.9640 -2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4770 -3.7320 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.5110 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.7400 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -0.7800 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 0.4080 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.4560 -2.5000 N 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 0.5120 -0.3560 -0.8950 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.0990 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.8800 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.6240 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.5970 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -2.7420 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.7970 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -4.3820 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.2980 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.0430 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 0.8950 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 0.1490 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.0860 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.1100 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.6040 -3.2410 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END