NCID-ZINC05849274 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 74 0 0 1 0 0 0 0 0999 V2000 0.1590 1.6600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2410 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4520 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.2200 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.4860 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.8620 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.5390 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.8380 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.5020 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.9240 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.6270 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 -3.6410 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.9250 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.1040 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.5040 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -0.7160 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.5370 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.1370 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.8660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.1900 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7270 -0.5030 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.6700 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0980 -3.2780 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.0690 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.9050 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.3330 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.3510 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 0.2310 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -0.4470 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4520 -1.3180 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 0.5000 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4700 -0.0290 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 1.6910 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1250 2.2490 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 1.1720 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0050 2.0100 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 0.1990 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9500 0.7250 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -0.8680 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -0.3700 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -1.2360 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 0.4980 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 2.5450 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 0.9670 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -0.2440 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.0800 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.5240 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0890 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9030 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0720 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.2950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.0390 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.6140 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1840 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.3450 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.3280 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.7160 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 0.1830 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -1.4980 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.4010 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.7510 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -0.9310 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 0.4480 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -1.6340 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5610 1.0560 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 2.9040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 0.2630 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.9280 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.5030 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 44 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 43 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 42 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 44 67 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 68 1 0 0 0 0 46 69 1 0 0 0 0 M END