NCID-ZINC04921433 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.3180 1.0260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0910 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 0.7000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0210 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -1.6230 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4640 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.4810 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6580 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -3.2180 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9970 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -3.1220 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.2130 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7870 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -5.3220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.6720 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -3.1600 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.2890 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.5360 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.2360 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.8440 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 -7.1150 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -8.3250 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.6690 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -8.9940 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -7.4700 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -9.7640 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -9.5060 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.2810 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.2210 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3700 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4680 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.5950 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3330 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.5110 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.7700 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.0510 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7230 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.5860 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.7970 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.0190 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.5310 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.5500 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.8690 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.8970 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.4060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.1440 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.1900 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -7.7470 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.2560 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.1240 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.9580 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.3260 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8340 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8430 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.3650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2380 -2.3130 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 58 -1 M END