CHEMDIV-ZINC04569336 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -4.1160 -6.0810 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.7180 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.8710 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.4610 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.7980 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.5790 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.2460 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9530 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3660 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.8200 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.4190 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8330 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.3510 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.6020 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -5.4720 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.6050 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.7760 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.7800 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6110 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.4390 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.4380 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.6140 -6.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6520 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0210 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.3990 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.4480 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.7990 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.1190 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.7780 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.5660 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.7170 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.6140 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.1710 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.6280 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -5.1850 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6160 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0550 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2890 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8340 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2780 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.3450 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.3010 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.8070 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.6890 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.6950 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.5260 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.5240 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.9040 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4870 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.9340 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.0090 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.7550 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.9180 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.2800 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.4740 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.2760 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.7990 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.3770 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 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 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END