CHEMDIV-ZINC06772034 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.8430 2.5620 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.2970 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2480 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.4520 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.7100 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.7650 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.0000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.8850 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.4570 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7340 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 -0.9390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.9030 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.4040 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3060 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.5530 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3760 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7990 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.7800 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.3340 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9130 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9380 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4980 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7420 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5430 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.2220 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.3860 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.1310 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.7400 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.7530 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 2.0800 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.9440 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.0250 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.9020 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.4080 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.2510 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.7980 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1450 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.1110 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.6120 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1120 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.4420 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.4630 1.4320 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M END