IBS-ZINC02231837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6210 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6850 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0660 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7060 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.0240 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.7310 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.0210 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.7030 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.7200 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.1760 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -8.2120 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.8750 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.1990 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.8440 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.8770 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -9.4370 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -10.0790 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -10.1620 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.6000 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.9530 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -10.7940 8.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.8420 9.9880 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2000 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.5440 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.2060 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.6890 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.9300 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.7750 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -9.3720 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -10.5170 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -9.6630 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.5110 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -11.3620 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -11.3730 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.8270 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END