NCID-ZINC05104558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0900 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5340 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 0.0340 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3970 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9180 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -2.2110 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5350 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.4760 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.0850 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.9050 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -4.3750 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.4210 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -2.2000 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.8140 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.3210 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.6450 -4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 -4.3910 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.1400 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.5330 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.6150 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0610 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.8370 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8120 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7520 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4650 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.4900 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1240 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3220 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.0250 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.0490 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8370 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.1490 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6150 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.1300 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.6660 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.3630 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.6240 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.7610 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.7640 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.3500 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.0410 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.6020 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.5520 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.9020 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.8150 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4460 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4420 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.0900 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3050 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4000 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.0210 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.9590 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 2 0 0 0 0 19 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END