NCID-ZINC01726542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6350 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.0160 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.7230 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.9940 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.6140 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.2040 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.8220 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.8680 -1.9850 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0790 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.5410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.5020 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.0410 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.3750 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.8380 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 6 1 M END