OTAVA-ZINC05550635 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 3.3010 -2.6740 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.3880 -8.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.3160 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4600 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6810 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9100 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.5090 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.3520 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.1600 -9.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.6890 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -2.2860 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.5180 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -0.1580 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 0.4400 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.3170 -7.1880 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 2.2340 -2.7660 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.5150 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -3.3480 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -1.9800 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 0.4390 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.5020 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.1520 -7.5480 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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