CHEMDIV-ZINC06730513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3220 1.7460 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7380 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6000 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8440 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.2310 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3730 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1290 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2930 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9280 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6140 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.1880 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.7530 -1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4000 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.6370 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.5260 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.8150 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.4220 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.7410 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.4500 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.8430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.9430 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -2.1090 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -3.1680 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -4.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.1900 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -4.7220 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.2950 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0800 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0660 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0780 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.5130 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.4220 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.5370 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3370 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.2600 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4380 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.9490 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5170 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.8060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.2720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.3480 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.4290 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.1660 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -0.0650 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.7100 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.8040 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -2.4490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -4.6600 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -5.7340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -4.0200 -1.2470 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END