OTAVA-ZINC05237235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 -0.1940 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.5190 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9230 -6.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.5990 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.8270 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.0630 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.9180 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.2540 -9.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.2630 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.4670 -8.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.6280 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6260 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.0480 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -4.2220 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.5260 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.3940 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.1550 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3610 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.0160 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.6130 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.3650 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -2.7070 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -5.0990 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.9600 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.6020 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -5.4660 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.4180 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.5140 -7.7640 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END