CHEMDIV-ZINC00220289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -0.3970 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.7440 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.6250 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.6920 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 2.0460 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.4120 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.7470 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.0820 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -0.5060 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.8140 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.6980 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.2750 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.9700 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -2.0330 7.7160 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.8310 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.9960 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 3.4560 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.9920 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.5140 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.6000 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 0.1840 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -0.3630 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.9650 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.4240 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -2.8950 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.2660 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -1.1790 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END