CHEMDIV-ZINC06811633 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.9650 0.2420 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1220 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0650 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4480 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.5110 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -1.4750 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2830 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.6580 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.4500 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7130 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6580 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.4530 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.3260 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.5570 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9860 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -4.2600 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.0260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.0990 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.1960 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.3280 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.9050 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.2010 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.3180 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.0930 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.0420 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.1850 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.3810 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.4340 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.2940 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2230 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6150 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.9720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1780 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.8350 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.4800 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3380 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7060 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.1350 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7830 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.0390 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.5720 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.9140 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5390 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.4340 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2680 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.6490 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.5080 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.4650 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.7550 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.1050 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.3300 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.4710 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.6340 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.7500 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.7560 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -10.1300 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -9.7960 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.2650 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.9580 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -7.6040 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.9060 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.6720 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.9010 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.1420 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.4870 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.5820 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3400 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.9320 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.4480 -2.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6630 -6.3410 -2.8000 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