IBS-ZINC04312219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -6.3830 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -6.5210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.3600 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.7590 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3450 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.2760 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4620 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8120 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.3390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.8330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.3590 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -12.7290 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -13.5730 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -13.0460 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -11.6760 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5360 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.3710 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.5120 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.8180 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.9830 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.8470 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.9560 -4.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.2820 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.0470 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.8690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -9.1050 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.7000 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -13.1400 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -14.6430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -13.7050 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -11.2650 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.1320 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.3830 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.2220 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.9800 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4240 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END