NCID-ZINC00394004 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2850 1.1870 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3150 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.8650 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.3430 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -3.1050 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4980 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0790 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4460 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.3480 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.7530 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -2.0040 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.2240 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.5170 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8900 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.4230 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6260 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.7220 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.6370 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.1600 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.6660 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5990 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4650 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.5840 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.2190 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.1560 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5680 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1310 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7200 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.1510 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.4300 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.3620 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9140 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.3730 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.9390 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.3900 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4380 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.8130 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6450 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.4980 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.4270 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.7620 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.1020 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.8850 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.2460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.1300 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.7950 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.5690 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.4540 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.6150 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 M END