NCID-ZINC01725018 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0580 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -2.7340 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.8120 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.6230 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.5310 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.2410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.5920 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.2320 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.5220 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.1700 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.7410 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.1470 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.2870 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.0220 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6140 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END