CHEMDIV-ZINC04910352 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0450 -0.4970 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.7860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5760 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8520 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.6920 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.2520 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0320 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1100 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1660 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3030 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.9560 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1040 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.6440 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.8170 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.3200 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.3470 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.5000 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.0110 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.1760 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.7970 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.8890 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.1290 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.7690 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.9780 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -2.3680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -2.9110 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -4.2810 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -4.4390 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -3.9760 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.3090 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.2770 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.8910 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.2030 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5480 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.1990 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9110 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.1240 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3890 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2590 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.3520 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.3610 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.4610 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.7370 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.0110 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.1750 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.1370 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.7280 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.6750 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -1.0160 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -1.3040 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -2.9340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -2.8590 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -2.3230 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -5.5010 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -3.8880 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -4.5550 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.0410 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.5190 -2.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5040 -1.9480 -3.1820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END