IFLAB-ZINC04568715 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.0740 0.5610 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.4720 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8640 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.5990 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.7240 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.6120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.4350 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.7690 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4390 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.6490 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.0920 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.9190 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.6870 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.1210 -5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -6.5180 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.0680 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.6500 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.5410 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.8400 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.2610 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.4070 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -10.5770 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -10.9390 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -9.8370 -9.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.7460 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -5.5700 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.7450 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -7.0170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.2650 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.4510 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.2850 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.1590 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2750 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.9330 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.7900 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.5180 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.7530 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.0820 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.6250 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.2210 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.7840 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -11.7380 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -11.3160 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.8330 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.5960 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -5.4070 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.7030 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.9100 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.1860 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -8.1220 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.4130 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.0530 -4.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0980 -5.2450 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END