IFLAB-ZINC05256488 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 4.0020 -7.4010 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.3860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.0890 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.3380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.1330 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.9970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.9240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.5640 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.8100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.5990 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.3980 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.5940 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.8700 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.3180 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -7.9840 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -9.3010 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -9.4540 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -8.2300 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -7.8660 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -8.3290 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -8.3280 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -7.9270 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -8.3720 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -9.1670 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -9.5680 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -9.1690 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.8740 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.0120 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.0420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.7460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.7760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.6330 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.6030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.2870 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.3180 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.5320 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.8620 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.5350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -5.4760 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.3880 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -7.5360 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -10.0920 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -10.3830 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -7.2760 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -8.0640 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -10.2190 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -9.5050 1.7110 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END