NCID-ZINC05662614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0760 1.1600 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2790 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.9930 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.3140 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.3770 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6160 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.2510 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3020 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 0.6710 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.3500 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.0220 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.1440 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9850 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.5580 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2360 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.1280 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.1600 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.5130 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.7790 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.8730 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.0490 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7060 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6450 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.1540 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2810 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.9000 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4310 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.0230 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.8040 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.5260 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.7370 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.5020 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4920 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.1330 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.6140 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.0930 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9880 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END