NCID-ZINC03875015 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 1.6740 -4.0300 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8720 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -4.9900 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.2500 3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -6.1320 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.9730 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.2090 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0160 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1060 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.9140 1.3260 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 2.1520 -6.3480 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.1700 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.7220 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.1610 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9610 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.0600 1.6650 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