CHEMDIV-ZINC06746789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.1030 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.8500 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.8850 5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.6210 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8890 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.3230 5.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.1200 6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.3340 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.6020 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.1290 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.3460 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -9.0400 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -9.5130 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.2980 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -9.2540 10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -9.9760 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.1670 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.6700 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9860 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.8680 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.3310 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.8290 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.0030 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9070 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.4670 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.5890 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.9760 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -10.0530 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.6700 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -10.9650 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -9.4350 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -10.0770 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END