CHEMDIV-ZINC02742603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.5970 1.4300 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.0730 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7960 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.1740 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8320 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.1040 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.7270 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.1870 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.7970 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.2930 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.7880 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.4580 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.9500 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.3220 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.1920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.6920 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.3320 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.7940 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.8550 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.1290 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.9480 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.2570 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -12.1580 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -13.3180 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -13.0410 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -11.7280 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.7350 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8610 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.7840 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.7320 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2830 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7380 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6140 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1600 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.5490 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4290 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.6940 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.2720 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -12.2550 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -11.3660 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.5760 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.5370 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.8810 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -14.3340 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -13.8420 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.5150 6.3340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END