IFLAB-ZINC04033013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.5510 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0220 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.0540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5630 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.9130 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.4740 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.8420 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.6680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.1000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.7300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.1350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.6280 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -11.1660 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -12.5360 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -13.0660 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -12.2200 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -10.8400 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -12.7890 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -14.1100 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -14.1990 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -15.2600 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -15.0330 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -13.7180 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -12.7160 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -12.9250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -12.0890 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9400 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8960 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9070 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3340 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3230 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.1680 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8350 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2780 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.7340 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.2900 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.5400 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.7560 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -13.1930 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -14.1380 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -10.1800 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -14.9300 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -16.2650 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -15.8570 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -13.5290 3.9060 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 28 29 2 0 0 0 0 M END