CHEMDIV-ZINC03634704 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3180 0.2770 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1280 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.5010 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6760 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.8650 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.1840 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.5690 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.6310 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.3040 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.0270 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.8150 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.9760 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.2660 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.6830 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.8330 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.6490 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.8550 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.2400 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.4180 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.2160 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.4630 -5.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.4060 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.8290 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.4200 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.7690 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4420 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.8790 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.5650 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.5680 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.9180 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.6030 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.5740 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.5480 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -5.1920 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7130 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.9360 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.3580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.7950 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.4300 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.4400 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.8060 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.6690 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.0050 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END