NCID-ZINC01568171 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -2.8630 1.1210 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.3330 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7440 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 0.0210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.7340 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.1080 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -2.1130 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2650 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.1590 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.2560 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7420 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.2720 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9350 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.0520 -1.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.2750 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.6930 -2.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.3770 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.3030 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.7980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.9710 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4760 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.0470 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.2720 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.3990 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.7180 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.5010 2.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M CHG 1 26 -1 M END