IBS-ZINC01758937 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8160 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6830 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1670 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.3110 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9790 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4990 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3550 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7700 -1.2200 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6830 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3580 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5760 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1520 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4260 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.6850 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.0930 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2420 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0150 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4680 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.2910 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.7060 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3030 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.4550 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 12 1 M END