NCID-ZINC05651209 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -2.8700 0.1290 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.3040 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.1490 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -1.6330 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.5860 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -4.0240 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.9230 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.8240 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.5190 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.7670 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -3.3980 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.9820 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.2520 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.4440 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.4690 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.3300 3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -5.1160 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6330 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2020 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.8760 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.4800 4.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -3.4950 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1770 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0310 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -1.5660 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.2610 5.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -1.7660 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1610 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.2030 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.5430 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0090 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.6090 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7320 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.1250 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.5520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.7270 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2990 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0270 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9430 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.4170 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.5990 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.8220 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.5900 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.5320 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.4490 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.8470 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.1150 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6880 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.2240 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.6760 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.1190 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.7000 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.6210 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.2140 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1250 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.4680 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.5020 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4080 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.2330 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.0820 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END