NCID-ZINC01764162 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.4480 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.4160 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.1620 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.0510 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4960 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.3960 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.2360 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3340 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.5980 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.7540 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.6470 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1320 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.9060 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8110 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8460 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2230 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1240 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0670 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.1800 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.4720 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.4180 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.8130 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.9880 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.6830 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.1820 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.1240 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.3440 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.4770 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.1370 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5990 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.0660 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.7820 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.6480 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.1100 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END