IFLAB-ZINC04355138 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9470 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.2800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2600 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3860 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4630 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2090 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8560 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7610 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8400 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.0210 -6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.3890 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.6970 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.6590 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.8410 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.1120 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -11.3050 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -12.4700 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -12.4420 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -11.2490 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.0830 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2150 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.4920 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.2870 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.5740 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.6000 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.5070 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.9000 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.9930 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.3260 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -13.4020 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -13.3530 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -11.2280 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.1500 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END