NCID-ZINC05030527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.5180 1.4320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0260 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6960 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1370 2.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0900 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0090 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0020 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0800 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2690 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.3460 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0800 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9370 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1340 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -5.1440 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9270 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -5.2550 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8190 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 -5.2140 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.4590 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -5.8780 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.4200 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.9040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.4390 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.8250 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.5560 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7410 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7410 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.9630 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.4710 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.5010 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.9280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.3540 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.4130 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.3700 -2.4780 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 1 0 0 0 0 2 8 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END