NCID-ZINC04416530 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4070 0.7970 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0010 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0240 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7630 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -0.9190 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4450 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.0120 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.8130 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1850 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -2.4280 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.9140 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.8190 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -4.6980 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.4810 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -4.6560 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.3360 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.8150 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.1600 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.2120 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.5650 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -9.5520 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.6980 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.6580 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.2780 1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -6.4070 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6520 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0950 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.2770 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.5580 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.4280 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4920 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.6540 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8450 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8080 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1960 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1200 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.1300 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.1850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.0440 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.4320 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.9870 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.8130 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.9110 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.0390 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.7460 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.4380 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.1310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.0460 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.6990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5450 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8080 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 9 1 0 0 0 0 4 27 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END