NCID-ZINC05373985 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5880 1.5860 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.1940 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.4120 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.8050 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.4000 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.8750 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.3430 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.6260 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 6.0660 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 6.5540 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.3030 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.9420 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 5.9220 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 7.0120 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 6.6830 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.8290 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8410 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.5520 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.0550 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.3880 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8500 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.9850 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.6590 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.1880 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.7730 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.2710 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.5150 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.4020 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.0400 7.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.6140 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6170 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.8390 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0280 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3870 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.0200 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.4010 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.2290 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 7.3580 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.7290 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.9520 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 6.6640 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.4070 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.9500 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.0730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.8840 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.1480 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.4310 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.9980 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.3580 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0290 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.8040 -4.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9400 7.9330 0.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END