OTAVA-ZINC00935605 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0140 1.2460 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2010 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -0.8780 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4180 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6710 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3310 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.4120 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.1000 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0180 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.5740 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.0860 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.0010 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.6770 -7.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.7580 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6070 -8.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.6960 -7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.9310 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.8560 -7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 2.1050 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 1.3850 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.4250 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.2290 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4590 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.8160 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.1920 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.5560 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.5460 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.1680 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8110 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.9360 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.9270 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.2910 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.6650 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.6760 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.3080 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4420 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9230 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.2110 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.5620 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.4160 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5470 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.3960 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.3350 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.8600 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 1.5680 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.1540 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.1990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.8480 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.1600 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5220 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.6360 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.2840 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.9490 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.9680 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.3120 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END