IFLAB-ZINC02074814 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.5510 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0220 0.2230 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 -1.4930 -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 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.8430 -0.3250 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 -0.3260 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 -10.3170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -11.1670 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -12.5360 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -13.0720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -12.2230 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 -4.9760 -12.7880 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -14.0490 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -14.4100 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -15.7080 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -15.8820 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -14.7900 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -13.5130 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -13.3140 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -11.8380 2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -14.4200 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9400 0.3440 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 -0.7880 1.9080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3340 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3230 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1680 0.8390 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 -1.0970 -2.3980 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8360 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2780 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.7340 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.2900 0.1370 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 -10.7540 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -13.1910 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -10.1790 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -16.5700 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -16.8810 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -14.9430 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -12.6640 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -14.8030 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 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 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 30 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 M END