NCID-ZINC04963612 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.8950 1.2020 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1330 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7910 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.0170 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9450 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.0550 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5860 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0610 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4210 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0110 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.3390 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0530 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6190 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0540 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8880 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2250 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.7390 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9170 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5780 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0010 -8.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1990 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.0490 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.7960 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.7280 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3480 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5280 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.5490 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3950 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4880 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.8710 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.7860 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.3250 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.9360 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.9430 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.5250 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.5540 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.0520 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5550 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END