IBS-ZINC04812508 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.6150 0.7050 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5030 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6950 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.3290 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.5510 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7240 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.4040 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.6880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.4450 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.8180 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 4.3370 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.7980 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.7220 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 7.1800 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.2490 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 6.7020 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 5.2440 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 8.5600 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 8.8390 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 10.1350 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 11.1540 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 10.8770 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 9.5820 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 12.4200 -3.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.4990 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.8380 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.2990 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6380 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.6610 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.0400 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 3.3230 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.2380 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.6710 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.1410 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 7.5790 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 7.7670 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 6.7530 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.2840 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 4.6580 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 4.8450 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 8.0450 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 10.3530 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 11.6730 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 9.3660 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.0920 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.1750 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END