IFLAB-ZINC05147287 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 7.1660 1.3710 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.1000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0360 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3110 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.9740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.0010 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9800 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6630 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6010 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.1230 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.4660 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.2060 2.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.3470 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.0960 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.2070 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.5060 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.1800 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.0830 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.4420 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.9750 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.1610 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.8090 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.2690 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.6860 -6.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.8960 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5620 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.9670 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.6970 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5530 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4990 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3790 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.6740 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.6340 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.8200 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.4070 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.0780 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -10.0280 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.1770 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.2160 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END