NCID-ZINC01587968 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.2440 2.6070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.3010 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.6730 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.3610 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.7150 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.3890 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.7040 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.3500 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.6630 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.3780 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.5750 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.1970 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.6340 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.0730 -7.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2450 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0640 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.5920 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5180 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.0810 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.8430 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.6770 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.9320 -8.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1110 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.6120 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.8960 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.3310 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.2640 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.6850 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.1050 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6140 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1100 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.4510 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.9700 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.7260 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4980 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.4330 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.0580 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.6250 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.6010 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.8450 -7.9070 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END