NCID-ZINC01717710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -2.4600 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6790 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4590 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9570 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6760 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8960 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4020 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.7540 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2790 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.1280 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9800 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6840 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7740 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.2510 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5680 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.5730 -3.1280 C 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 -1.9220 -3.6790 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.5660 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.0640 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.6760 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7960 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.0990 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4580 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.2140 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.4620 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.8720 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.2630 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.5970 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.9840 -2.7300 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END