CHEMDIV-ZINC06749487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1470 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4710 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9970 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8740 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3900 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3370 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5970 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8030 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9190 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7570 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7190 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.2670 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.7090 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.9710 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.9250 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.3540 3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 -8.9550 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.8800 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -11.3120 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -11.0090 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -9.5840 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.8260 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.5200 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.9760 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.7370 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -9.0340 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3470 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4420 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7710 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.2600 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.9570 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.5150 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -11.2890 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -11.2390 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -12.3810 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -10.7580 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -11.6820 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -11.1660 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.9250 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.9590 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.3160 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -9.6270 8.0110 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END