NCID-ZINC01708996 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.7600 -2.7520 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9200 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9370 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4980 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.4270 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.6240 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.0870 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.0160 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.2010 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0520 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6900 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4840 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -1.3200 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0760 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.2270 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3250 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.6390 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.4080 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.4140 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.6700 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.9200 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9140 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.1870 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.5780 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1450 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.9880 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.3340 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.0750 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5810 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2240 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.7980 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.5650 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.2160 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.4530 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.8980 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.1350 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.9220 2.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M END