CHEMDIV-ZINC03007144 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 0 0 0 0 0 0999 V2000 0.5570 1.2850 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2380 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8930 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1540 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4330 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8990 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9770 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.5300 -3.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.5170 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2060 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.1020 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.3770 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.5730 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4390 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.5870 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.8610 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.0330 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.1870 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -0.1730 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -0.4270 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.7100 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.7220 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.4640 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.0410 -10.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.1270 -10.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -0.7740 -10.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.6090 -9.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -3.9330 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -4.7390 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -4.0620 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -2.9080 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 -1.5670 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -1.6200 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.4260 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.6630 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.7450 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6320 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5440 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5710 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6150 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.9840 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.7860 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.5160 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9670 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7510 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9080 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.3300 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.2360 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 0.8250 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.3770 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.7180 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.2820 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -3.8080 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -4.5190 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -5.6920 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -4.9910 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -3.7390 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 -4.8200 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6970 -2.7520 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -3.1930 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 -0.9940 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -0.9880 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -0.6150 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -1.8630 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.9070 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.6580 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7000 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1380 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 68 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 68 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 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 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END