IFLAB-ZINC05256335 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.5390 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5020 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8440 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4210 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.7840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.5780 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.0000 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6380 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.9610 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.7860 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3260 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.1210 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.7020 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.4390 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.2740 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -11.3260 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -11.8150 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -11.0360 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.1080 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.0420 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -9.4990 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.2940 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.7180 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.0290 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.9200 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.4970 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.1810 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.7440 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.5870 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.4620 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -5.7680 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9960 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9400 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7610 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4330 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1980 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8030 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.2330 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.6170 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1890 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3250 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -9.4030 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.9070 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.0690 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.7130 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -11.7040 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -12.6490 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -11.1630 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.8030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.3840 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.4120 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.0820 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.0340 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.5270 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.3650 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.9520 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.4580 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END