NCID-ZINC05607741 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2360 -3.5230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.9600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.5700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.7040 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.4300 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.0220 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.8890 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -2.1650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.3520 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.6430 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -6.2870 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.6550 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0020 -7.6310 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -8.3260 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -7.6180 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -6.5540 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -5.9040 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -6.3200 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -7.3880 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -8.0380 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -5.6820 -7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -8.4360 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -7.9030 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.8290 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.4760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.2970 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.6380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.0220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.2480 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.9740 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -0.5700 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.8430 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.0540 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -8.2710 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -9.3700 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -6.2310 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -5.0730 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -7.7130 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -8.8720 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -6.0540 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5950 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.3030 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.0840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.0670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -9.7220 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.1770 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.2920 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -10.1810 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 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 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 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 21 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 68 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 69 1 0 0 0 0 67 69 1 0 0 0 0 68 71 1 0 0 0 0 69 70 1 0 0 0 0 M END