NCID-ZINC01642643 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1170 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.0600 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.2970 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.3560 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.7020 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.0040 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.9560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.6000 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.1860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1360 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5900 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.8260 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2490 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.3780 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.3480 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.0030 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -1.9450 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -1.5870 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.2660 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 0.7260 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 2.0840 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 3.0550 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 2.7040 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.7430 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 5.1220 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4150 5.4670 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 4.4670 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 4.8220 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 6.1660 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 5.1140 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 2.4540 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 0.0740 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0870 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5970 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.2910 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1270 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.7440 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5850 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1990 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.0590 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.4840 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.3000 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -2.9860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -2.3510 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.4640 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 3.7830 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 6.4760 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 5.3920 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 6.1720 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 7.1510 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 5.9200 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 5.9600 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 2.6510 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 0.2630 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2170 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END