NCID-ZINC01730356 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4010 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7210 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0500 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2730 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4070 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.1970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.2700 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.4980 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.6610 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.5990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.3720 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0150 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.8620 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.2940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.8450 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.3550 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.2020 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.5500 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.0640 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.2240 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.8750 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 5.3920 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 5.8540 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 7.3640 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 9.0700 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 9.3490 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 8.3090 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 7.4890 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.4980 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.3010 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.0490 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.1620 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.3660 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.5090 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.5680 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.3450 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.3060 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -4.8460 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.7900 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -2.1740 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.8030 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.2060 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.6280 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.2210 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 5.3490 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.6360 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 7.7310 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.8620 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 9.7190 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 9.2130 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 9.2130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 10.3590 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 7.6630 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 8.8080 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 6.4400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 7.8890 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.6490 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END