NCID-ZINC05760340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7570 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.2440 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3680 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -5.1870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0080 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -3.0880 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.5120 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.4660 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.6250 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.7000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5560 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.6690 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.8510 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.2740 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.8220 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 -1.7460 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.5370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 -4.6150 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.0920 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 -2.0230 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.3860 3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3180 -3.0220 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.6770 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1210 -1.5990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.1130 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.0140 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.2620 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.7950 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8080 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.2030 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3160 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7570 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.6480 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.9010 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.0790 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.7640 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.4260 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.3080 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.6720 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.4530 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5280 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.2560 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 49 50 1 0 0 0 0 M END