CHEMDIV-ZINC01217829 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6960 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6200 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6080 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.5210 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6010 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.6910 -7.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.2050 -6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.3040 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9620 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.6580 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.9560 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.5570 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.8600 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.5620 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.9710 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6800 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.6450 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.8490 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.3540 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.6840 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.4630 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.4810 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.5860 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.1890 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 3.5000 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.3300 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0160 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.9600 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 5.4530 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.5240 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END