NCID-ZINC04692049 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0500 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.4880 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1580 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7490 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.2940 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3070 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 0.7960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5510 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0270 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9490 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5620 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 0.0480 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6560 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.6640 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.5070 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.1760 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.8990 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.4130 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.0620 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.3940 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.0660 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2780 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2430 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9130 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.2500 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -2.3050 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9540 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9050 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9690 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5680 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0270 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5450 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9280 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.5520 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5270 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7170 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.0700 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.7240 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.3820 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.8800 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.5760 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.5030 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.7930 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.7410 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.9740 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.7170 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3140 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.8460 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.3440 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7650 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END