NCID-ZINC01579968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1530 1.3680 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0030 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.6160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1900 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1540 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.6020 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.0060 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.3890 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.8330 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 6.2840 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 6.1230 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.6580 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.9810 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.3410 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.4590 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 5.6130 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9800 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7540 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2220 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.0850 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.4340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.4040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.0800 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.6960 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.3810 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.0800 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.2400 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.8960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.0780 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7710 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.3910 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8160 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5950 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.2320 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.1490 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.0240 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.6430 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 7.2020 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 6.1070 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.5690 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5380 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.5020 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.7190 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.1510 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.0860 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.6860 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.8390 4.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1120 7.6970 -1.4800 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 31 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 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END