NCID-ZINC05538530 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4750 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.2850 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.8340 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.1270 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.6420 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.9780 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.7440 0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 2.7710 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.4250 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 5.0420 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.8670 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.6950 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5610 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.1070 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.7950 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.3020 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2360 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5310 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.3440 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7090 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5770 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5090 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9260 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9030 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9160 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5370 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3870 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0870 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4200 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0200 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.0910 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.9410 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.8760 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.7770 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.9120 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.4660 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.6100 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.2760 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.7090 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.8540 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.2090 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.9590 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.4440 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1110 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.3520 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1130 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2390 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.7390 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.3550 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7090 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2750 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9960 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.4040 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.1610 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5990 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1490 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END