NCID-ZINC01721020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5610 1.2150 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2100 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.7570 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0620 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.4920 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.8630 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.6880 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1320 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0740 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.4430 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.9480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.2560 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.7390 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.6980 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.1240 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.3170 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5090 -10.1310 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.9410 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -8.5340 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -8.1890 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -8.2500 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -8.6550 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -8.9970 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -9.3910 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -9.7370 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.5190 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.6500 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.5620 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.1350 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.1480 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.2940 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7710 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.1980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.8940 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.2480 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.1800 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.5180 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.7590 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.4040 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4900 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.1550 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -7.6170 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -8.4860 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.8720 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -7.9800 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -8.7030 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -10.3440 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -9.0600 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.6640 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 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 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END