NCID-ZINC01652503 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2020 1.7770 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.5480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2350 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2150 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.4570 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.2290 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.0290 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.8560 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.3290 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.1970 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.9730 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.4420 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -3.2140 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.5220 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -5.0660 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.2960 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.8690 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.2260 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.3630 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.9300 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.2320 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.4000 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 3.9960 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 5.3700 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 6.1550 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.5700 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.1990 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.3870 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2030 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1930 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.8110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.1880 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.6910 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6220 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.4240 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.7970 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -5.1180 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -6.0860 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.9200 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 3.3840 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 5.8320 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 7.2300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 6.1890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.7440 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.1070 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.4410 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END