NCID-ZINC05063797 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.7380 0.9130 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.2400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.1000 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1100 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9240 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2120 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.8790 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.4350 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.7960 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -3.8360 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6260 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -2.2520 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.5820 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 -0.6920 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.2440 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 -0.3580 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.4020 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.0290 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6060 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.1420 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8640 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1360 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6860 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.9300 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7950 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.3750 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.3370 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.9630 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.2650 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.4500 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.5290 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.8140 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.5390 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.0050 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.4650 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END