IFLAB-ZINC04033161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7660 -1.9830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.2270 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2010 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3730 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.3440 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.1480 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9790 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0040 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.1190 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.3380 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.5010 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.6480 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.2400 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.5360 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.2410 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.6460 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.3480 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.7430 6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.4570 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.1010 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.3250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.7630 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -2.6840 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.0480 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -1.4890 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.5790 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.2050 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.4240 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.5710 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1450 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.2850 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3070 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.2560 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.0460 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.0910 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1520 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.9080 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.1570 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.6940 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -4.4710 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -5.1930 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.7120 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.3690 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -4.8320 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.8480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -3.1210 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -1.9730 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.9800 -3.1760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END