CHEMDIV-ZINC06811632 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.4070 -7.2600 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.1500 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7890 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.6750 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2260 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -1.5080 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5350 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.9120 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.2760 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2750 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.8950 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.2870 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.8420 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.3450 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.4570 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -1.3530 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0240 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.2650 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.5040 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.4820 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.8980 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.9920 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1920 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.3660 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.9880 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4440 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.2860 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.6650 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2870 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.3350 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.0800 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2230 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.3770 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.1220 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.5980 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.8310 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.9580 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.6880 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.0670 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.9440 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.1860 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.9030 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.0770 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.6820 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 0.5280 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.7830 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 2.1000 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0840 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.5890 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.5100 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.1700 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8920 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.5440 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.4320 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.7100 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.4200 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.8500 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.9500 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.2210 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.8090 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6750 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0390 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.1250 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.9340 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.6520 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5580 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5440 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7580 -4.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5120 0.0860 -4.4330 H 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 69 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 69 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END