CHEMDIV-ZINC04911610 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.3090 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1770 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0580 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4210 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9030 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0220 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6590 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3890 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8740 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3180 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.9680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.3560 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.4270 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.1470 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.5290 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.1760 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -10.5630 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.1680 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.5300 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -9.2590 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -10.6310 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -11.2810 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.2380 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.6310 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -13.2840 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -14.6610 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -15.3890 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -14.7420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -13.3660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -16.8910 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -17.5140 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -17.3330 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.6540 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8220 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5260 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6810 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1090 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3990 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0290 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6050 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9010 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.6570 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.3610 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8070 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.6490 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.4660 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -8.7670 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -11.1880 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -12.3450 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.7660 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -12.7160 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -15.1690 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -15.3130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -12.8610 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -17.2180 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -18.6010 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -17.1990 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -17.1870 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -16.8890 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -18.4200 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -17.0060 -1.0020 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END