NCID-ZINC05848086 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.4830 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7220 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.8690 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.5600 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.1540 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.3910 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.9440 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 1.2500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.0150 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.9490 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.8380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.1060 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.2820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.4400 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.2450 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.5380 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -7.0100 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -6.2180 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -4.9500 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.4530 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.2770 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.5380 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.8900 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.4680 2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -6.4700 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.5190 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8710 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.1280 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7340 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.5870 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.6460 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.1730 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.5760 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.7900 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.6520 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.7610 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7320 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.7490 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2710 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.9440 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 2.9260 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.6830 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -7.1660 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.0050 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.6020 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -4.3430 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.6420 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0260 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.0380 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8170 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9940 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1390 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.9620 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.7270 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.9250 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 M END