CHEMDIV-ZINC02948566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.1130 -0.7360 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1050 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9340 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.7570 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.1250 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.9480 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.0240 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.1370 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.8420 -4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.9960 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.6270 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.3580 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.3750 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.3310 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.0650 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.8450 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.4180 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3230 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9310 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6350 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.7300 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.1250 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.2070 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.9380 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1050 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.1090 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.9460 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.7800 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.7700 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8630 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1210 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2480 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5930 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7200 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.1460 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2630 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.7360 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.6190 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.0580 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.0880 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.5660 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.8560 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.6580 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.6750 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.9050 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.7740 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0760 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2800 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.9830 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.7160 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4670 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1290 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2320 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2390 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.9500 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.6530 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.6360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END