NCID-ZINC05890954 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.4370 1.0260 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6430 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.8220 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.8290 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.6780 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.0180 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.1890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -1.3690 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.5460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -1.7180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -1.7220 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.5540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.3730 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.1970 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.0300 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.8660 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.8040 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6470 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.4060 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7770 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5630 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6930 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.9340 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5420 -7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7780 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.4490 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.6820 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.2440 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.5730 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.3360 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1850 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4980 -12.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.1660 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3090 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.6500 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0670 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7260 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.9430 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.1840 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -1.5450 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -1.8530 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -1.8600 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -1.5590 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.2000 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.0550 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.0590 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5230 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.7730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.0290 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4330 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.3120 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2700 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.0100 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.4270 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.5890 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.3940 -12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.8380 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7650 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.6210 -12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.3590 -12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.6980 -12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END