NCID-ZINC00538165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 -1.1790 -0.4120 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.6090 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8930 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.3590 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.5700 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.2840 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.5890 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.1200 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.3570 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.0350 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 2.5130 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.2900 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.2830 6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.6590 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.1200 8.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 3.4630 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.5920 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 3.0770 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 3.0070 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 2.4310 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 1.9420 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 2.0200 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 1.4340 8.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 1.6000 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 2.2030 10.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 2.4400 11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 1.2020 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 0.5420 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9260 0.1450 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6580 0.4060 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0720 1.0590 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 1.4560 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9600 0.0030 9.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3440 0.2510 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2270 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6600 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1770 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.3330 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2210 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6640 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.6780 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.9030 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.3730 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.4710 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.4610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.3940 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.7740 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.8530 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 3.5300 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 3.3850 11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 1.6360 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 0.3310 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3910 -0.3650 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6360 1.2700 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 1.9670 11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.8140 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5620 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END