NCID-ZINC01605741 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.9710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5740 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2050 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.4940 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0080 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.2250 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 -1.9240 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.8910 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.6650 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.3330 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.3240 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.3350 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.3090 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.9090 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.7440 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.9440 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.3200 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -5.5070 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.6610 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.5300 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.1940 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.0120 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -6.1650 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.5900 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0640 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.6890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.0420 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.7410 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -10.3210 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.0980 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -9.1080 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.3360 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -11.5410 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -11.5550 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.3500 -5.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.6050 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9400 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.4310 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1180 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.6180 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.0790 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.8170 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.4840 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.4560 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.5810 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.2480 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.7920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.9770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.3660 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.0870 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.2920 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.1900 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -12.4740 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -12.4920 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.7080 -0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.4390 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.3980 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.7320 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END