CHEMDIV-ZINC04919449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.3750 -2.1680 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.8980 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.5220 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.2660 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.4360 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.6570 -5.8960 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 -2.8340 -3.5330 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.0990 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4410 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.6800 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.9670 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.4490 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.8030 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.5320 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.1820 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.7280 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.1060 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.3540 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.7630 -6.5150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END