NCID-ZINC04897569 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4960 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.4620 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0650 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8560 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -2.9570 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.4220 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -2.5210 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5100 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -4.1480 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.7610 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -4.1600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.3490 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.2460 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -6.5380 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.4920 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.8540 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.0210 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.7010 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9050 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8450 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.8350 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.2840 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.0810 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.8150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.5840 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.0960 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END