NCID-ZINC04758866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 5.7470 0.6260 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.8300 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.9890 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.0310 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.1940 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.3480 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.8260 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.6410 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.9130 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.3800 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.7580 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.8280 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.3770 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.3130 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.7980 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2440 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.2060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.7210 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.2780 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.9940 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.8160 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.3000 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.6310 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.4740 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.9020 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.2730 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.7410 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.4770 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.1060 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.9600 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7750 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.9830 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.3070 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4990 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.6370 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.7730 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -9.0110 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.5240 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.6520 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.7900 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.0650 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.9630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.2400 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.7110 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.0460 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8410 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.5540 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.4720 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.6840 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.0650 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.3380 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.4210 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.2290 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9480 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.0640 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END