NCID-ZINC01639362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.3300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1210 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.9150 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2020 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.8470 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4460 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.4740 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.4560 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.5350 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6400 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.6680 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.7440 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.8040 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.7700 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.6740 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.6050 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.4650 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.2970 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9740 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4850 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.2320 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.4020 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.4250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8550 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8130 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4460 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.4250 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.6140 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.5230 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.6380 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.8180 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.6240 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6150 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.8140 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6330 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7540 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8110 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.7080 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.8680 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.1210 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.3160 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.9120 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.4490 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.0130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.2810 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.4860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2090 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.7180 2.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6280 -8.8120 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 28 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END