IFLAB-ZINC04355141 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 1.8420 -10.1310 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -10.0480 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.8660 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.5760 -8.0690 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 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 1.4890 -10.9790 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.2610 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.9670 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.2000 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -10.7140 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -9.8070 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.7280 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.4460 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END