NCID-ZINC03872285 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.8270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2770 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4680 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.1880 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.5010 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.5740 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7680 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.8680 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.8500 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7040 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.6940 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4440 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.6390 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.8220 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.8510 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.5310 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1610 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END