NCID-ZINC04962544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0780 1.8040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0050 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2910 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5970 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.9380 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.8040 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.1190 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7720 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6910 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.5150 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.7250 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.7380 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -3.2020 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7580 -4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -2.9780 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.1560 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 -5.0680 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.8150 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 -5.6730 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.1270 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.3060 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.9190 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.9040 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.5980 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1990 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.1560 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.1840 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8800 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3680 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.4300 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.7770 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.8670 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.7910 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.6030 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END