CHEMDIV-ZINC06887425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4680 -2.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8390 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8940 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.9970 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.2300 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.6440 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.8260 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.5910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.1820 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -6.2460 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.4600 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.8540 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -6.8810 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.5120 -0.5200 N 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 0.0260 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.0880 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.8260 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.7320 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.0040 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.3400 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -7.1030 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -7.1550 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3430 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END