IFLAB-ZINC04568717 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.9120 2.4580 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.2010 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.7000 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.5780 -7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.6420 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.5530 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5730 -7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.4290 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.4680 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.4130 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.4280 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.2160 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.2480 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.6900 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 -6.8830 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.8670 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6570 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.8480 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.2520 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.4570 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.2720 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -7.8550 -8.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.8770 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.4930 -10.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.6070 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.7060 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.0000 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.1850 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -9.1770 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.1450 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.7110 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.4330 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.4230 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.8770 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.6590 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.0440 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.1050 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.0660 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.3200 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.6770 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.4420 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -7.1890 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -8.8910 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.6300 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.6760 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6380 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.6020 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -11.2010 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.1060 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.2800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -9.3010 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.7450 -4.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7510 -7.6250 -4.5220 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