IBS-ZINC04879682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6320 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4140 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0810 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.9780 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.9820 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -6.5730 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -6.0050 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0800 -6.7180 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.7940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -5.6190 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -4.7630 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -4.4060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -4.9120 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -5.7610 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -6.1190 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.9220 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -7.5330 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2320 -7.7730 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -8.7860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -10.0100 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -11.0110 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -10.6000 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -8.8610 0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.8400 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.2350 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.8680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.4890 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.8040 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -3.8670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -4.3720 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -3.7370 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -4.6400 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -6.1520 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -10.2050 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -12.0460 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -11.2380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END