NCID-ZINC02022444 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.1710 -4.6780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.0140 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.7930 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1450 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.9140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.4300 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.3920 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.9050 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.6480 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.1210 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -0.7430 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.7200 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.7510 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.6210 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.9950 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.8180 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.1920 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 5.7590 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 4.9500 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.5440 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.6680 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.2660 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 0.4300 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 0.9320 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 2.2890 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 3.1380 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.5890 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.3830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.5650 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.9010 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3230 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.3970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8160 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.4110 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.9940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.4900 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.9270 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.2320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.9260 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.4270 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.0830 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3920 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.7290 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.5660 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.8860 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.8940 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.0640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.1560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.3290 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.9320 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.2120 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.3930 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.8150 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 6.8310 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 5.4550 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.6460 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 0.2610 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 2.6960 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 4.1940 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.9240 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.0750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 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 9 48 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END