NCID-ZINC05649048 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.0020 1.2280 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2880 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0280 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7790 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.6070 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.0510 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.7370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.8250 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.4070 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.5540 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9070 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.3460 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.3050 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.2890 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8660 -3.3830 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.1840 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.7440 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.6250 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.7420 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2120 -3.3170 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.3710 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7600 -1.3680 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.7530 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3550 -1.1570 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.3100 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 0.8440 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.8300 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.5570 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.0770 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -0.5750 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.2930 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -2.8630 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5740 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7590 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4900 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8260 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1120 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.7240 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1190 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.9330 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2770 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.5630 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.4860 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.9250 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.7360 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.9520 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.1020 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -3.5650 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.0140 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -5.3570 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.4210 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.9580 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.2370 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.3230 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 1.0880 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.2930 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.1620 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 3.2110 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.8990 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.5460 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -4.9550 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.5570 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -2.1390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -2.3260 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.7450 2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2660 1.2240 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.9900 2.0090 H 0 0 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 25 66 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 66 1 M END