NCID-ZINC00348069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.7920 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.3770 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -1.9820 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.8570 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.4960 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.7860 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.4600 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.7550 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.7970 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.3180 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6080 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5130 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.1920 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.1980 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.2940 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.0020 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1360 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -6.0540 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -7.4030 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.8940 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.2080 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.0480 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.3530 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.5980 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.8600 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END