IBS-ZINC04802441 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.3300 1.3680 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.1930 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 0.4990 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3130 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5500 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6520 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.1750 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5510 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.3740 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.7140 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.1680 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.5300 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.9930 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.3250 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.9420 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.4290 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.2760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 0.6390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 1.1470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 1.3090 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1560 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.8230 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.0620 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.4790 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5450 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2940 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.9050 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.5160 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9920 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9050 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9520 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.3650 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3610 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.5050 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.1200 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 0.5220 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 1.4230 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 1.7050 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9490 -0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END