IBS-ZINC02119171 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1190 1.2360 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2700 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7910 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8190 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.3240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.8380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.9580 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.4610 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.6090 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -6.0800 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -6.4160 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.2770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.7990 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.6560 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.2010 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.0940 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.6430 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -6.8840 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -7.1170 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0520 -7.4770 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -5.8130 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -8.1510 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -8.3740 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -8.9070 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.5820 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.4290 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7780 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5980 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2840 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4900 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8050 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6250 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.3110 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5180 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.3490 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -6.1940 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.6920 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.0220 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -6.4790 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -5.0650 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -5.9910 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 -5.4530 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -9.8130 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -9.1740 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -8.2800 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.4530 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.2360 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.7870 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END