IBS-ZINC02137978 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.3400 1.3800 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0570 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4800 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.3180 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3540 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9620 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -2.1100 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4070 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.0510 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0910 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.5120 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.6210 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -3.6280 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.6650 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.6640 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.7160 6.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9340 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.7310 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.7540 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7490 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.6300 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2930 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.1660 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.8790 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.7540 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.9370 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.2460 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.3550 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.5850 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.6970 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.0440 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.4400 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.7220 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.1170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4100 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.0510 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1940 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.6750 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.9750 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.6540 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.3540 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.0490 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8920 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.5920 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9500 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.7450 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.3040 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.6280 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.3920 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.0240 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.4230 1.3770 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 51 52 1 0 0 0 0 M END