IFLAB-ZINC05250689 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.1920 -7.2250 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.5880 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.3280 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.7440 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.4190 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6790 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2620 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.4540 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6750 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.9870 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.3440 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.4550 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.4280 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.5980 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.5710 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.3730 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2020 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.2290 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.3460 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.1140 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.7440 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.8110 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.0900 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.7040 6.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.5770 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -7.0580 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.5500 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.6660 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.4670 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.0020 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.3620 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.6450 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.5430 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.4080 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.8280 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.9320 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.5300 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.4820 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2710 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.3180 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.2750 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.3050 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.7880 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.6540 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.0290 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.4460 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.8420 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.8690 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.5250 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.1280 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.5820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END