IBS-ZINC02370451 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.8250 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.1860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.8340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.1290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.2150 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.2600 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 2.1030 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 2.1440 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 2.3420 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.4980 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.4530 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.6200 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 4.2200 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 5.5080 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 6.1980 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 5.5990 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.3120 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.1360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.3340 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.7700 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.9130 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6460 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.9610 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.7140 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 1.9480 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 2.0220 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 2.3750 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.6530 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.5710 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 3.6810 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 5.9760 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.2040 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 6.1370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.8450 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END