NCID-ZINC01580298 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5430 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.9600 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4320 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -0.2600 -2.4190 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3940 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2240 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6320 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.2800 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0810 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.0140 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0020 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.2820 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END