CHEMDIV-ZINC06749466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3.2210 -9.3690 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -9.8090 5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -8.9480 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.8660 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.2640 5.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -11.0100 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.8280 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.0500 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -10.4000 5.6290 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 3.4260 -10.2080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.5470 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -11.7160 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -11.1980 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.3080 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.7050 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.3040 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.6220 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.3590 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -9.6480 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -10.7130 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -11.2620 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 33 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 34 1 0 0 0 0 15 35 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END