IBS-ZINC00509522 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3190 -0.2660 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.7980 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.6520 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.5980 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.7350 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 0.3840 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 1.6380 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.7700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 0.2530 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 1.4480 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 2.3280 -2.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 2.0520 -0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.7980 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.6660 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.0160 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.7750 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.4690 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.7120 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 2.5100 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.7460 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 1.2020 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 24 25 3 0 0 0 0 M END