NCID-ZINC06004622 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0220 -0.6610 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0160 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3910 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.2940 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3880 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7970 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.1140 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0610 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.1760 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7770 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0900 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7710 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0470 -2.5000 C 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 -1.4690 -1.2410 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.0190 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.6480 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.4300 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.8400 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.9170 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.6220 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8560 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2510 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0320 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END