NCID-ZINC05700120 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.7190 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2150 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3310 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5180 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9610 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6220 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -2.2180 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.1340 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -4.3380 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.7950 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -5.8770 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.4360 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -4.8410 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9080 -2.6510 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.3590 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.3740 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.4530 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.9580 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.4050 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.9720 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -2.3140 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.6250 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.7950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.6180 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.0020 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -5.2680 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.0380 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -5.7890 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -6.0500 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -6.6270 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -7.9950 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -8.5240 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -7.6850 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -6.3160 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -5.7870 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.3140 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.0080 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.9840 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.5690 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.6650 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7050 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.3090 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.2430 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.1380 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0850 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0220 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2360 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2990 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.1240 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.2300 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.1860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -6.7600 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -5.1180 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -8.6510 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -9.5930 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0730 -8.0980 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 -5.6600 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -4.7180 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.8720 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.4390 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.0790 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.5490 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.1010 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.4670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 63 1 0 0 0 0 44 64 1 0 0 0 0 44 65 1 0 0 0 0 M END