IBS-ZINC05245974 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7130 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6890 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8000 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.2260 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -4.1980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8570 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.9080 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.0140 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.9570 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6700 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.4660 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8140 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.6060 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.0450 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.7080 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.9050 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.4710 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7940 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9120 -8.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4960 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.0430 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.5320 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.8100 -7.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.2110 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8640 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8470 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1780 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1350 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8340 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2700 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8700 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.2490 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.6620 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.2790 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9300 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.3230 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.1740 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -11.6790 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.2940 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -11.7130 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END