CHEMDIV-ZINC07007381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.2030 0.3230 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5960 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.0310 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8670 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3330 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9840 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.1980 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1430 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8660 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6590 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7270 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7940 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.6940 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.8400 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8390 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.2120 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.1740 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.6700 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.0880 -11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.3280 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.9160 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.7940 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7330 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.2300 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.1630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.6220 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5390 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.2600 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.3440 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8610 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0750 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.5560 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.9450 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.5410 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.4680 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9010 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.4650 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.9090 -11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.1270 -12.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.8050 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.0580 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.5440 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.1620 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.8900 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.5560 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.8640 -12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.0360 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.0670 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2340 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.3440 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.5440 -9.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3920 -5.2370 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.4450 -11.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END