IFLAB-ZINC04315072 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0600 -0.9940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4700 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1350 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2520 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.3660 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4900 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.5690 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.2030 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0580 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6550 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.8690 -11.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.1670 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2550 -12.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.8360 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.4470 -13.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.4770 -14.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.9030 -13.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.2980 -12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.4880 -12.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1180 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9510 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6370 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1470 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4800 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3230 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.3160 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5880 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5360 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.7670 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.5310 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.2600 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.9890 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7830 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.0050 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.0340 -12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.1220 -14.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.9470 -15.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.7060 -14.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.0130 -8.0180 N 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 31 1 0 0 0 0 2 32 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END