NCID-ZINC05369022 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.7420 2.2380 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.7870 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.4890 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.1740 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.5490 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -1.6080 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.4390 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.8680 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.3940 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2100 -5.8070 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -6.3220 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.6380 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.1060 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.1600 -2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1050 -7.2130 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1400 -7.5920 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.7930 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2860 -5.2200 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.0680 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.7130 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.4240 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.0180 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -7.5790 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -9.1090 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -9.9760 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -9.5140 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -10.5040 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -9.4590 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -10.5560 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -7.9120 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.3570 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.8660 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.4580 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.4390 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.0180 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.4480 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.8900 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.5100 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.2310 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.6460 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.6850 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.5220 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.5820 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.9370 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.9540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.3580 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.0110 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -7.2720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.1720 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -11.0390 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -11.1220 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -11.1330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -10.0000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.7680 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.7730 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -7.0170 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.7250 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3320 -0.0230 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END