IFLAB-ZINC04939578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.5050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6120 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2300 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.1620 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.7460 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -8.2020 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.2270 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.9500 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.2530 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.9330 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.7450 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.7640 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.7330 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.2870 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.4880 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.3880 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8670 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.8020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.1680 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.4300 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.7560 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.0180 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.6930 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.2170 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.2690 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.2630 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.8560 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.0000 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4890 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.7230 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.9840 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.7420 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.4360 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.1500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -11.6970 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END