NCID-ZINC04887679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8340 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.0530 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 -6.5670 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.9600 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -6.4030 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.5990 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.6090 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -7.8770 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -9.2690 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -10.3400 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -11.6160 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -11.8210 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -10.7500 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -9.4740 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.6740 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.3690 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.5800 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.0090 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.6490 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.3130 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.2410 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -7.7960 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -7.1530 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -10.1790 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -12.4520 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -12.8180 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -10.9110 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.6360 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.3060 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.6840 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.5710 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2350 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 13 1 0 0 0 0 10 23 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END