NCID-ZINC03875017 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -2.2200 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.9370 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4840 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.1490 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -4.6990 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.9800 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -3.5080 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.3520 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -5.8250 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.1840 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.4510 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.1720 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.1610 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8720 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.4600 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.4880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.7940 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.4190 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.8120 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.5200 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4400 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M END