NCID-ZINC04537022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1230 -0.7720 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2900 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.5300 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.2400 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.6250 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.6760 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 3.0890 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 3.8480 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.4010 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.5960 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.2040 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.8030 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.8540 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 2.9300 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.4640 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7520 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.4430 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.3080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.3060 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.0310 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.6340 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.6360 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9700 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6860 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.6370 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.1300 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0440 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.8380 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.1060 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6520 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.4720 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2860 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.5740 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0040 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5050 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.3810 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.8200 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.5340 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.6380 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.8710 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 5.4400 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.3670 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 5.0510 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 3.3440 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 4.7050 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.2130 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.8140 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.3710 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1550 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.7500 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2310 0.7730 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END