IFLAB-ZINC02456866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2330 -7.1110 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.4530 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.0820 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2080 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.0990 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.9570 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.9250 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.0340 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.1740 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6810 5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -1.0940 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8490 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.9380 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.4530 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.2980 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.2980 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.8680 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.1590 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.0310 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.9430 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -0.2930 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 0.8380 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 1.3340 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.6840 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.4510 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 2.5490 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 3.1150 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4150 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0110 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.3760 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.1490 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.3860 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.6130 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.9820 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.9050 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8720 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2280 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2580 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5690 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0510 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4360 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.7820 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3800 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.0110 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.0970 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.4330 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.7360 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.3390 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.2110 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -0.6770 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 1.3410 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.0680 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.9570 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.0580 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 3.0270 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 3.8240 2.3030 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END