IBS-ZINC01898690 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.5240 -6.0350 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6400 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.3340 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5930 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.3360 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.2500 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.9880 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.8130 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.8990 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.1540 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.5280 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.7600 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.2420 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.0870 10.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1640 -0.3780 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.4390 11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0860 11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5680 12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.4040 13.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7570 13.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.2710 12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.5810 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 2.1310 11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.5000 11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.3240 11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.7700 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.4000 10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.6710 11.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 6.1810 11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 6.1270 13.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 7.6290 11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7750 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.0700 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.2530 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.9000 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.0740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.3400 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.3690 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3870 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.9220 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.7620 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2160 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.9300 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.9960 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.2160 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.1490 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.1470 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.2140 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.5680 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2930 12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.7820 14.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4100 14.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.5440 12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 1.4890 11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 3.9290 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.4090 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.9680 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 5.5750 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 6.5160 13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 5.0950 13.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 6.7320 13.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 7.6670 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 8.0180 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 8.2350 11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0760 7.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.6700 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M END