NCID-ZINC05492625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6500 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5500 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.0990 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -0.2680 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 0.7100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3680 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.9180 -3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -0.1370 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.8020 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -2.1580 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0540 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -1.6610 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7750 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.2030 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.6840 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.0690 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.9510 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.4260 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 3.7250 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 3.5790 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.7140 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.9830 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8960 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8930 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7280 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.7830 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.6240 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.1530 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.8760 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8510 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.8700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.1290 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0650 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.1960 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.3650 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.7200 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1910 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.8790 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 4.5110 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.9920 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 4.3790 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.3850 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.7800 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.5270 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.8450 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6880 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.0310 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.8980 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.1170 -2.2850 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END