NCID-ZINC02531055 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.9220 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0920 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 0.0130 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.9170 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.1990 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.0640 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 3.4870 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.5440 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 3.2280 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.9260 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 3.0530 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4320 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.6110 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.3990 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 5.0570 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.7750 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.4890 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 6.9110 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1440 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3350 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.1180 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3760 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.1000 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.2640 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.8530 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1070 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 7.1410 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 7.3600 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 7.3230 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5460 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2930 1.3210 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END