NCID-ZINC04522486 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0880 1.8580 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3520 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3200 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1740 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9360 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8430 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9910 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.2270 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.2020 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0160 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.8660 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -1.7220 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3590 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -0.5070 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0890 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7980 -7.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6280 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6430 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.6040 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.5570 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5510 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.5980 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2950 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.9500 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4740 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6770 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.6980 -3.8160 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.3090 -4.8280 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.0400 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.0760 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0360 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.3220 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.2880 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.5350 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8230 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.4370 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7010 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.8110 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9030 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.6120 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.3060 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.2950 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7720 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.7800 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0540 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.7380 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.3300 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.1960 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.2010 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9410 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4560 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5870 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.7460 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.4100 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.5200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0000 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.5130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 17 1 M END