NCID-ZINC05518865 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7710 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.1530 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.9350 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.3220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.1960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.8440 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.1080 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.6220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 2.3520 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.7060 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.4310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.3300 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -1.7580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 2.4380 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 3.7260 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 4.4570 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 3.8190 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 4.6010 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 5.9890 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 5.8630 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 6.5110 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 6.7750 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.4590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.7650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.0750 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.4750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.3290 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.8140 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.6910 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.0750 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.1250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 3.4310 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.5100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.1100 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.1200 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -2.1360 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 2.7410 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 4.1410 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 5.9950 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 7.4800 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7270 6.3580 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 7.7420 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.9030 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 6.5700 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 59 2 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 34 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 60 2 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END