IFLAB-ZINC05256197 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5240 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0050 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.8480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.7680 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.5950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0510 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6800 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0910 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -6.3390 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.6600 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.2460 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.0810 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.9720 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.7180 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.4320 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.1480 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.7040 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.9640 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.7600 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.5600 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.7470 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.8140 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6620 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.9150 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9010 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8590 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9020 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3830 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3400 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.7520 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.1960 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2560 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.4260 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.0190 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.7520 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.0920 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.5030 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.4660 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.6930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.5270 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.4060 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2090 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.1620 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.3270 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.0570 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.2550 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.2630 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3100 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.5800 -5.1920 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END