IFLAB-ZINC05256187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.8880 4.3940 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.0960 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.0330 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7430 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3360 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.1320 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.1520 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.2350 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.3110 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -2.2400 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.2510 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.0700 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.0940 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.2860 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.3790 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.5760 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0780 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2630 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4950 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.2260 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5260 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.3850 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.2250 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.1220 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.1830 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.3490 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4460 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.3730 -4.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1660 -9.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.4690 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.5530 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 5.1510 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.5840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.3400 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.3090 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.2380 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.9320 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.9790 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.3540 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.6300 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.3120 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9940 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.1200 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1790 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.7750 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.8850 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.4000 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END