CHEMDIV-ZINC04716279 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5120 -0.3560 -0.8950 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4760 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3040 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.5290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.0530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.3160 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.0310 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.5750 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.5710 -1.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.0290 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.0480 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -10.0000 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -10.9350 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -10.9180 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -9.9660 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -9.0330 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.1060 -4.9170 F 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.5460 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.4810 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.7220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.4610 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.7390 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -10.0140 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.6790 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.6480 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -9.9530 -5.7700 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 4 1 0 0 0 0 2 9 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END