CHEMDIV-ZINC06749387 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 1.1360 -0.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.9310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.8700 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.5180 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.4510 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.8750 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.6580 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.4530 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.3980 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.2930 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.2420 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.2970 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.4040 -4.1940 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 -2.7660 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.9040 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.8130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.2250 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.5410 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8010 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.2190 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.2500 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.6220 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.5240 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.4490 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 20 1 0 0 0 0 19 35 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END