NCID-ZINC04897363 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7180 -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 3 0 0 0 0 0 0 0 0 0 1.1720 -2.4150 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5990 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.8160 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7020 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7730 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5630 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -1.8250 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.9040 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.0520 -1.9180 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 0.5290 -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 -1.1320 -2.8860 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8710 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.4540 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9320 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.2000 -1.8020 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END