NCID-ZINC04428410 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8460 1.3560 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0750 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3940 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4380 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.6020 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.8400 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -1.2440 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.5000 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.7930 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.5490 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -3.0970 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.3220 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2930 -3.7560 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.2680 3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0100 -5.6060 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.6130 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4630 -5.1900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.0460 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -5.4980 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.3300 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.8430 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.4490 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -8.2210 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -8.7740 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -9.7940 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.9920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.7830 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.1320 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -7.6510 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.9450 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.1630 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.5870 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0510 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.4500 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1680 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7700 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.6950 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.2110 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.5530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.3710 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.5470 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.2290 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.9050 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.8750 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -7.0450 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.2650 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -8.4370 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -7.0270 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -8.5560 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.1540 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.7500 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.6970 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.6470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.9780 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.8020 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.1490 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.1900 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.7510 0.5940 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END