NCID-ZINC01744478 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.9950 -0.3920 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0460 -0.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1730 0.0080 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3830 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.0500 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -0.5900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1730 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.0780 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.4570 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.3920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4760 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -2.9390 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4700 1.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.4870 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8740 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2150 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2990 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.4140 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2800 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4900 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6020 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0400 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1940 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5780 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.6360 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1580 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.0860 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.9390 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.0450 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4230 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.6910 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.6270 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.6130 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.8680 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.0710 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1910 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3600 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.9250 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END