NCID-ZINC05809466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5190 -0.0480 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.1910 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.4400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.4950 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.7600 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.8070 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -2.1040 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.8000 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.2920 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.8620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2190 -2.8610 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.0000 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.4250 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1410 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.1300 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0010 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3990 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6710 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5460 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.4380 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.3360 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 3.6550 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 4.0770 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 3.1790 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.8610 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0840 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.8720 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.2870 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.9140 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0900 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1180 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.6610 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.1530 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.4660 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.7070 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.0320 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.6700 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.2030 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.4430 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2130 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5000 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9840 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.7620 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.0060 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 4.3560 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 5.1070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 3.5090 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.1610 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.8790 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.3430 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 49 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 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END