CHEMDIV-ZINC05022440 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.9410 2.0110 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.8210 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5920 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.7130 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.0140 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1140 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.4560 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2970 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.3600 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1300 -8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.1390 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3780 -8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.0490 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1540 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3320 -12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.3600 -12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0910 -10.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.7500 -13.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.7980 -13.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.1190 -14.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.4010 -15.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.3570 -15.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.0140 -14.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9380 -14.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5650 -13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6510 -13.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1910 -16.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.7050 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.5370 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.7280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.3860 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0950 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.4250 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8410 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.9210 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6250 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7500 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1950 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0140 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3320 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.3960 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.4370 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.3700 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3030 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3640 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.3560 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.7180 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.4020 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.3810 -12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.9320 -14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.6520 -16.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.8270 -16.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.7110 -16.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4050 -16.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8710 -16.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2690 -1.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4370 -0.3860 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3240 -3.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1890 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END