NCID-ZINC03151741 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.0150 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6830 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1260 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0990 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7670 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2100 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -1.7470 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.6440 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.3600 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.8710 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.4400 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.1040 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.1740 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.5900 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.9300 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.8570 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1120 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6320 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.0040 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.1890 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.4610 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4530 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.6400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.6480 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.7240 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7320 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.1220 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.3980 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.5600 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -2.6870 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.6470 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.4760 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.3470 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.1690 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.3050 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.5700 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.1800 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.2530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.7820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9030 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.5520 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0400 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END