CHEMDIV-ZINC02503448 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7370 1.3730 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.8930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.7430 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9560 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.3710 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5120 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4990 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.0880 2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.4930 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6060 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.5690 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.5120 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.6050 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.7030 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.3130 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.5170 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.6920 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.2560 9.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 3.1040 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.4380 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.5290 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.6600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9680 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.6730 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.0250 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.6510 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.7300 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0750 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.2690 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5130 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.3490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5930 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.4320 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.3900 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.5640 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.1490 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.1260 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.3850 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9120 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1720 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.5780 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END