OTAVA-ZINC01933821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5410 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2010 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.3100 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.9730 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.7080 -6.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5240 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.5720 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.8450 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.0740 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.9850 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.3100 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.8500 -8.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.8080 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2060 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7930 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.0980 -9.1050 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 0.5290 -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 3.0760 -3.7530 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.3900 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.2740 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.8350 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.6710 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.3500 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8260 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.4110 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8710 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4530 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.4700 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5620 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.9420 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.1370 -8.8150 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END