NCID-ZINC04707088 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.0070 1.2910 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0770 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.3010 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9650 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.9860 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.3430 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.0750 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3940 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.4180 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.3530 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -7.0790 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.8130 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -8.8920 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.5800 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -10.5580 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6230 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -8.7070 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.2860 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.7410 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.7450 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.9410 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.7980 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.7650 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.2170 2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8050 1.9740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.6820 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.2280 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6130 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.4840 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.8340 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.9120 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5610 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.8200 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.5470 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.7250 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END