NCID-ZINC01633359 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0940 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2600 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6690 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3460 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5190 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7640 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8390 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6770 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4410 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0530 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7830 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6670 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7430 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5440 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.4160 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6550 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2940 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END