IFLAB-ZINC05300001 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.4870 1.8090 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2890 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8860 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5130 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.7710 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.1980 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8510 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5500 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.5960 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.9940 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8390 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.5200 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5220 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.8520 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.4530 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.9640 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6140 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.1240 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.2800 -9.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.3940 -10.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.0530 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.0730 -12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1190 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.1910 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.7450 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.2420 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.1800 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6190 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.1560 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0800 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.2760 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0190 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0950 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0180 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1560 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2330 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.6540 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.0640 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.3150 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.9050 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.3900 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.4420 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.6850 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.5430 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.9150 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.3820 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7440 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.5680 -13.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.2100 -12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.5840 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.5740 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.6790 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.7910 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.7940 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END