OTAVA-ZINC01933583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8890 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.4540 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.1210 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.2960 -4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.4680 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.2290 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.6660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.2710 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.4110 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.8630 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.6220 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.0660 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.5170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.2780 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.6500 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.9560 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.0440 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.1400 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.2540 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.4000 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.9700 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.2530 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.0530 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.6260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.7260 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4390 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.4480 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.0910 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.0740 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.7180 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.9040 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.3250 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END