NCID-ZINC05121296 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 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 0.0230 -0.6980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0190 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6840 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9830 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9120 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1040 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0220 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.1470 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -4.9150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.4840 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -5.0350 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.0250 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -7.3390 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.4380 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -7.5590 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.3440 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.7340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.1670 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.3010 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.9120 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.8020 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -11.9770 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -12.4400 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -11.7410 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -10.5760 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -10.1050 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.5900 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -8.7530 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.2810 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -9.3860 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -10.5920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -11.1780 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -10.5740 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -9.3800 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.7860 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.0310 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.7900 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.1060 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.2620 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.9770 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.4910 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.2730 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.5470 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.0480 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0590 2.5050 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 0.0520 -5.0260 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.5610 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.5060 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -12.5230 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -13.3490 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -12.1080 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -10.0350 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -9.1980 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -11.0640 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -12.1100 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.0370 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -8.9130 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.8560 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.3650 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.4970 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.8870 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.1520 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.0450 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2270 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5210 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0180 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 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 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 65 1 0 0 0 0 44 45 1 0 0 0 0 44 66 1 0 0 0 0 45 46 2 0 0 0 0 45 67 1 0 0 0 0 46 47 1 0 0 0 0 46 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 48 71 1 0 0 0 0 48 72 1 0 0 0 0 M END