NCID-ZINC05575163 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.2660 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2390 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8780 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8710 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.3220 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.6730 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7750 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.3280 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.0030 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9520 -2.6360 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -1.4820 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.8800 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1130 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.3520 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.8720 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.3050 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1060 -5.0320 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.5100 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.2960 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.9910 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2090 -5.8490 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.9850 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.7800 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.4970 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.7040 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.2220 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.9040 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.9060 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -3.2600 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.4090 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.4980 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.5940 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.6100 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.8460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2980 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.6280 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2420 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.2840 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.4670 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0460 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.9260 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.7310 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.4480 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.3510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.3610 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.0560 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.6660 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.4740 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.8220 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.8920 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -4.2030 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.3480 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -5.2950 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.7070 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.0690 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.7820 1.1760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END