NCID-ZINC04517572 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3740 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0070 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0390 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4180 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.5640 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 4.1530 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.1920 -0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6740 -0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7060 -0.2110 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7240 -1.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0750 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8350 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -2.2840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1950 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.9950 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8740 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.0600 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0390 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5950 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8970 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9770 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.7950 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7100 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.9570 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.9310 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7140 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.8200 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END