NCID-ZINC01758872 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.7900 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.9030 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8570 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5050 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.8640 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.0440 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8170 -1.0620 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.4550 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.4490 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 1.9110 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 1.3770 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.3760 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.0860 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -0.1500 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.1740 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 1.8300 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 2.8590 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.0340 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.8970 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.6980 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.8680 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.4170 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.1780 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.3560 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.7730 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.0130 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.8370 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.0380 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.9810 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.0540 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.1860 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.2430 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.1670 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.6200 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.8480 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8230 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.8460 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6870 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.9380 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.9150 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5300 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6290 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.3120 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.5420 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.8930 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.8660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 2.6880 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.8660 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.5060 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.0160 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.7810 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 3.7350 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 2.4990 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 3.1280 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.9290 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.8520 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.9500 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.6930 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.3380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2440 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.8780 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.7910 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.0250 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3450 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.4280 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.7850 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 66 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END