NCID-ZINC04429109 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3480 1.7630 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.2530 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.0420 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.6280 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 0.4040 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.1340 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 -0.9270 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.3230 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 1.3830 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4470 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -1.4900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3350 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6520 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3220 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 0.6980 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.4300 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.8060 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8380 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5100 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2570 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.5090 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.3890 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0430 0.9930 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.9000 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4270 0.7190 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.1900 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.0730 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.7780 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.0690 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.3880 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.0430 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.1140 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9820 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.2680 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.3700 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1180 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.6750 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0680 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0330 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.7080 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1430 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0460 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.9630 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9200 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.3100 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1550 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0980 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5610 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.3560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.2800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.6750 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.4550 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.8250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.8930 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.5070 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.4380 2.1340 H 0 0 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END