CHEMBRIDGE-ZINC04997201 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3440 1.3050 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.5010 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.5050 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1880 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.5070 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.1950 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 1.7710 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.2120 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.1010 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.4220 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.4560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.8350 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.8550 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.2080 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.5500 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.5300 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.9030 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -2.9430 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -3.3230 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -4.4380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -4.7450 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -4.0170 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -2.9560 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -2.5780 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -4.4000 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4220 -3.6510 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7530 -4.0130 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1830 -5.1160 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2830 -5.8620 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 -5.5140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 3.4860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 4.4420 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.1460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.3600 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8150 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.3120 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.5420 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.3890 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.0890 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.0730 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8760 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5900 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.2230 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.7940 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.1720 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.5240 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -5.0350 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.7110 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 -2.7900 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4610 -3.4340 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2260 -5.3950 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6240 -6.7220 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2450 -6.1000 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.2540 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.6080 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 5.3920 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.0070 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.4640 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 5.0650 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.3770 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 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 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END