NCID-ZINC01761413 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.6940 1.5770 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0900 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1060 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6970 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.7420 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.6040 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.1180 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.0620 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1370 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5360 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3590 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.0400 3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 -0.6140 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.4480 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.1300 4.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.2400 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.1530 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.6790 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.6220 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 2.1770 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.6690 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.1380 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.9350 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2680 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.1650 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.4550 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4510 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.0020 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.5220 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.3780 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.0300 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.5060 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.5640 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.6280 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 3.0060 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 1.4840 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.1220 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.0060 5.5590 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END