NCID-ZINC05848715 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.9790 1.2350 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.2410 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.6220 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 0.0580 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5220 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -2.1300 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.9720 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.1580 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.4680 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.0820 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.0290 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.0960 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.0780 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.9660 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.8910 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.9660 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.8600 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.9480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.0450 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.1640 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.1070 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.9640 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -7.9080 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.5060 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.8480 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.4040 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4100 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.8540 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.4990 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7930 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.2020 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.7250 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.3990 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.3590 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.9180 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -6.5670 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.5120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.1950 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.6980 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -8.5840 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END