CHEMDIV-ZINC02719659 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.7850 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.2330 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -7.5560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -7.9530 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -9.2680 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -9.8330 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -9.6350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -8.6290 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -7.0710 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.8420 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.4240 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7360 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1840 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.4170 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.2050 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7590 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5290 -3.6600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2250 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.7190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.3860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -10.6160 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.1500 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.3500 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.7650 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.3880 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5940 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1850 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END