NCID-ZINC01717256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.6220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4460 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9750 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5220 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.0540 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -4.4160 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5160 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1420 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.4170 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.3640 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.7520 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.3410 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9920 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2970 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.2250 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1100 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3800 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2960 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1660 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0990 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.0680 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.6030 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.2320 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.4290 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6170 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.1270 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.5180 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.3820 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.7600 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.9270 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.5880 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.5500 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.6480 -2.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3160 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3370 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END