CHEMDIV-ZINC06721095 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.4130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5710 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0350 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6640 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0190 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.1700 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -4.5840 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6580 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -4.4290 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.1030 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.8300 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.1520 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.4450 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.4050 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.3960 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7430 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -9.0740 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.2600 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -11.1160 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.7990 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.6240 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.7630 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.9550 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8770 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2320 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.6660 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.7440 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.3920 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.9620 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.8160 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7740 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7380 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4770 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5190 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2100 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1680 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5510 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.4190 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.5080 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -12.0340 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.4720 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -9.3830 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.8480 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5390 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.3900 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.0820 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.2370 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4280 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.0360 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.9120 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END