IBS-ZINC02130571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.8550 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.2410 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1230 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6460 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.4270 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.6740 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.1400 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.3720 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.7080 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -3.9460 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.9280 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4420 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.0980 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1740 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6590 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.5350 -6.9560 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8300 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0630 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.5020 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.3290 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.7340 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.7720 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.1980 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6690 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 M END