CHEMDIV-ZINC04919360 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4070 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7500 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8710 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8890 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0450 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.2190 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6280 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3410 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -1.2800 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1740 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7130 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.5540 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1100 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.4710 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.6470 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.0190 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.2930 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.5450 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.4680 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.6820 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.2030 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.6900 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.0960 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1600 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.4020 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0590 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6920 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2350 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9040 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.4370 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.5320 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2670 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.5860 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8510 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.4550 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.0120 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.5970 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.8000 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.9340 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.1310 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.4120 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.9220 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.0110 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END