CHEMDIV-ZINC04911001 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.6860 -7.0340 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.3520 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.0700 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.0670 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3220 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9910 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.9540 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0950 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7250 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.1330 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.3750 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.4080 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.1850 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.5650 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3420 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7740 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5930 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5890 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.3640 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9970 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.4070 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.1610 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 6.2200 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 7.6520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 8.4370 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.9090 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 6.4880 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.4450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.3910 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.3480 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.8870 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.1300 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.0170 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4480 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5290 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3310 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4920 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.4310 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.0420 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.4240 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.3050 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.4580 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.8540 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.2040 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.6690 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.6000 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 6.1950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 8.1200 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 7.6750 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 8.5650 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 7.9410 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 6.4620 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.0710 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.6670 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.0110 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1830 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.5980 -2.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7190 5.5690 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 58 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END