CHEMDIV-ZINC06737433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0720 0.7450 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6940 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9820 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3130 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3170 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0250 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7180 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6800 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3080 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5690 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3160 -3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 0.1910 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.5620 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.8730 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.1080 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.4950 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.5300 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.2890 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5620 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.0990 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.2640 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.9430 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5420 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5490 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.3470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.8290 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5010 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1530 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.3840 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0360 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.4940 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.5230 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.8060 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.9000 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.1900 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.9030 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.5940 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.2120 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.5130 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0680 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.8590 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 20 41 1 0 0 0 0 M END