NCID-ZINC05835745 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.1760 -1.3920 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3740 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 0.5890 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.2230 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -1.2000 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.3670 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -0.3700 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.7400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.2060 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.2360 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 1.5870 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.0240 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.5640 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.1280 3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 2.4250 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.3630 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 4.2720 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.3650 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.3270 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0960 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.2220 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.8690 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.7400 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.9650 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.3200 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.4520 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.1380 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.9990 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0900 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6800 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5420 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3710 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.6960 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5630 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.5500 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.4700 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.1560 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.7710 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.4830 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.5820 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.0320 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.2590 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8260 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1410 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3720 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3900 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.1310 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.5400 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.8840 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.2120 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.3040 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.4740 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.2440 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.8640 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.7140 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.9500 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.6020 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0180 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3910 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.1440 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4820 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.4920 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.3650 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.4750 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.9620 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.3560 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.7360 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2170 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6790 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 41 2 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 43 69 1 0 0 0 0 M END