NCID-ZINC01762238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1750 1.4340 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0450 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6690 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.0110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.3800 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1260 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.5000 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.3270 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.7670 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 6.2660 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 7.5400 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 8.3410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 7.8390 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 6.5490 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 8.7680 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 10.0350 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 10.3980 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 9.5920 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 11.6790 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 8.4160 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4300 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8530 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7520 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9610 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.8210 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 -2.7340 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.0070 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3180 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.5510 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.3770 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5320 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.1950 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4690 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.5650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.8600 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.9510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.0550 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.2070 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 5.6480 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 12.2950 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 11.9530 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 7.4700 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 9.1170 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3950 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1200 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.8080 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.2010 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.5440 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.6180 -2.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2950 -0.9600 -3.6720 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END