NCID-ZINC01611443 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0730 1.5960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0700 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5490 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.0550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.5880 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.9070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.7760 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.3700 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.1380 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8890 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4120 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0020 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1360 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9610 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.1730 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.0330 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.6880 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.2060 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.1310 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.7110 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.6200 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.9860 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.4430 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.5340 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.9820 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0010 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3490 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.0100 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.1950 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.6190 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.1990 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.7110 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0020 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9370 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0260 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9110 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.9160 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6340 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.6290 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.7070 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.6450 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.2560 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -7.6950 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.5150 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.0410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.1570 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.2430 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.5330 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.6810 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.8240 3.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END