NCID-ZINC05392855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0430 -0.5850 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1350 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.7770 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4360 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.7900 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.8480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.4920 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.6980 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.3740 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 0.1920 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.5200 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.5740 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -2.5720 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -3.8360 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.7870 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -2.2140 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1410 -1.3110 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -2.0120 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2690 -0.9520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 -2.5870 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4050 -1.8110 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -3.0680 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5920 -2.2960 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -3.3030 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8590 -4.3620 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -4.7260 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -3.6820 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -2.7340 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0160 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5990 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6120 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.7610 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.3830 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.3320 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.1810 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 2.1100 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.0060 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -4.7430 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -5.1580 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7440 -4.2090 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 -5.5390 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -4.0810 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -2.6420 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END