NCID-ZINC05665081 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0040 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5710 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7680 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4610 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1160 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4110 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.9480 -4.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.4500 -3.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.3550 -4.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9300 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1590 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0280 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9490 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -4.6100 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.2730 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -5.0350 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.7950 -4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -7.0030 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.2100 -3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -7.2200 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.1960 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.5850 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -9.0010 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.4690 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5580 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.1350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.5270 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.3060 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.8670 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.4270 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.7240 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 M END