NCID-ZINC05640016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3000 1.5520 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0500 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7020 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4170 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 0.0620 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9290 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -2.5240 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -1.8230 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4740 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.8950 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -3.8680 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.4000 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 -3.9490 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.2250 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -2.7650 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.2160 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.7440 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1960 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0410 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.0210 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.5100 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.7950 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.9070 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -6.1190 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.1690 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.9400 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.1300 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.7710 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8840 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0880 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7550 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1530 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.7740 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4880 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3810 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.8200 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.8000 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.7750 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.7410 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.1210 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.8330 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.6570 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.5400 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.1870 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.8240 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2810 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.5750 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.8460 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END