NCID-ZINC01746924 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.4650 -2.0100 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3840 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1010 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.5450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2170 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.5040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.1180 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.6580 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 0.2090 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.6260 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 1.0750 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.4020 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.7730 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.4960 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.8300 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.3910 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.6720 -4.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5180 3.3000 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7280 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0120 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2830 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.8600 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.1350 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.1370 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5400 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2680 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.0310 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.4240 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.4300 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.6300 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.1590 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.5800 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.1910 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.4560 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END