NCID-ZINC05807726 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1500 1.5520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1210 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5200 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0270 3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -2.3720 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -3.4490 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9190 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.6670 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.5160 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.3750 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.7240 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.3950 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.7080 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.3600 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.7010 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.4340 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4160 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.6370 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.9950 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.1310 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.9100 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.5550 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.5200 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7360 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9190 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3410 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6500 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9540 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.0200 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2740 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1500 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4400 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.6990 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.8930 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.3850 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.2080 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.2860 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -5.4990 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -4.0420 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.3120 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.9480 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.2360 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.6030 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.0450 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6240 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.1730 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.5600 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4710 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END