NCID-ZINC04632941 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.2500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.7150 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 6.0650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.2370 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.8260 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 6.3410 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 6.9720 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.2230 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.4410 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6410 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.0050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2980 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.9400 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.2200 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9200 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.9570 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.3940 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.2830 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.8000 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.8960 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.2600 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.2400 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.7750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.8160 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.3240 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 6.2480 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.7390 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4850 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.7330 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.6990 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 6.0980 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 7.5430 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 7.8210 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 6.4480 4.2940 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END