NCID-ZINC01613482 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3390 1.6470 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.8460 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.3220 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.7250 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.1440 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 6.0760 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.7500 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 7.5150 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 8.4400 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 9.7940 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 10.2230 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 9.3160 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 7.9330 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 7.0170 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 7.4040 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 8.7500 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 9.7300 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 11.0890 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 11.4690 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 10.5020 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 9.1590 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 6.2660 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 5.3050 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 4.2450 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.1640 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 5.1500 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 6.1900 7.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.6540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.6980 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.4010 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.9100 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.9990 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.9880 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.3600 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 3.4660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.2130 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 5.5040 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 8.1090 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 10.5180 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 11.2980 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 11.8990 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 12.5220 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 10.7850 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 8.4230 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 5.3840 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.4920 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 3.3540 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 5.1310 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.9180 2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5760 1.8760 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 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 12 13 2 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 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END