NCID-ZINC05179463 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1780 1.2060 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2680 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.9960 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3470 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4340 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9570 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.1710 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.6050 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -4.8250 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.2970 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -4.7900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.7700 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -7.1800 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.7750 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.5280 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 -5.1420 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -6.0150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.0470 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.9560 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.2340 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.6140 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.8500 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0110 -6.1650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.9090 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.3630 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.4110 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.8820 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.4400 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5020 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6530 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.6300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3510 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7020 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7340 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3930 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.8730 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.6950 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.7420 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.6740 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.0970 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9160 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -5.0300 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -3.3050 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.8350 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.7860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -7.1680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.7340 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.6230 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.9040 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.7120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.9050 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END