NCID-ZINC05846948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.2640 -1.8790 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6370 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3690 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2350 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1180 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1240 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4320 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6720 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0540 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.0560 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8490 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8600 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3200 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -4.6850 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9290 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -6.0160 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4580 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -3.3750 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.8500 4.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -4.4700 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2440 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6980 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.2730 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.0780 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5060 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6300 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9520 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.2350 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7800 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5630 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.5880 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2960 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2080 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4030 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.5550 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.1570 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.5930 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.8240 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.7670 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END