CHEMDIV-ZINC00217942 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.3850 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1040 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6330 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0370 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.2180 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8910 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.8600 1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.5890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.1830 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.9090 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.1360 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.7290 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.1400 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 2.6090 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 3.6090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.5550 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 2.5050 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0020 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.9700 0.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9680 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3320 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.8860 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.2000 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.1670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.3620 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.1280 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.9140 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 0.5350 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.8060 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 2.7870 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.4720 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 4.6140 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 4.5320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.4050 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.4630 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.8340 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0750 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END