CHEMDIV-ZINC06744329 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.3190 1.1850 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0580 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2260 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0050 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.0060 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.0160 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 -1.2080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.0900 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.2200 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.4990 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.6400 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.5080 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.5120 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.8420 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.0690 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9450 -0.8120 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.3120 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.3600 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.4410 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 1.8400 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 2.8860 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 2.7970 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.0110 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 1.0730 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.9760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.2020 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.2860 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.1910 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.2550 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.1540 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.2550 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.1000 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9350 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.6240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1360 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.3050 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.8760 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.8850 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.8930 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.8700 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.1270 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.0990 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.6140 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.6690 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.0100 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.0720 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.5230 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.2390 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.3040 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.6260 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.5560 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.2810 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.1560 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.0670 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 1.8810 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 3.8870 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 2.7490 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.0140 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 3.4870 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.0130 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 1.8210 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -0.2780 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.2080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.0560 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.1740 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.3960 -3.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9620 1.2140 -3.3610 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END