OTAVA-ZINC05550643 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9910 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -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 2.0070 -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 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1500 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8180 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.6740 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.3880 -8.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.3170 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.4600 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6800 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9090 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.5000 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.3350 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.1590 -9.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -3.5370 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.4370 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -4.6200 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -3.9150 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.0220 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.8250 -8.9990 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 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4160 -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 -1.0600 -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 -1.1130 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 1.7370 0.4330 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5250 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.7760 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7640 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.8960 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.9880 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -5.3160 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -4.0620 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -2.4750 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.1240 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END