IFLAB-ZINC04247454 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.8640 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.3140 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.6740 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1110 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.1970 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.5830 -9.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.8650 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.4300 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.0940 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.6440 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3090 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.4420 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.0280 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.6590 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.5700 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.7190 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.6160 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.3770 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.2340 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.3240 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7760 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.3850 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.1780 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.4800 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.8040 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.6870 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.5040 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.3020 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.2700 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.4320 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.0710 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.7970 -0.4120 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END